#------------------------------------------------------------------------------
#$Date: 2014-01-12 08:17:15 +0000 (Sun, 12 Jan 2014) $
#$Revision: 92077 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/88/2238848.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2238848
loop_
_publ_author_name
'Li, Chun'
'Campbell, Michael J.'
'Weaver, Matthew J.'
'Duncan, Nathan S.'
'Hunting, Janet L.'
'Natale, Nicholas R.'
_publ_section_title
;
 Ethyl 3-(10-bromoanthracen-9-yl)-5-methyl-1,2-oxazole-4-carboxylate
;
_journal_coeditor_code           CV5433
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1804
_journal_page_last               o1805
_journal_paper_doi               10.1107/S1600536813031395
_journal_volume                  69
_journal_year                    2013
_chemical_formula_iupac          'C21 H16 Br N O3'
_chemical_formula_moiety         'C21 H16 Br N O3'
_chemical_formula_sum            'C21 H16 Br N O3'
_chemical_formula_weight         410.26
_chemical_name_systematic
;
Ethyl 3-(10-bromoanthracen-9-yl)-5-methyl-1,2-oxazole-4-carboxylate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method
;
Olex2 1.2
(compiled 2013.09.17 svn.r2790 for OlexSys, GUI svn.r4601)
;
_cell_angle_alpha                90
_cell_angle_beta                 92.4190(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.84370(10)
_cell_length_b                   16.7099(2)
_cell_length_c                   11.7157(2)
_cell_measurement_reflns_used    330
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.4948
_cell_measurement_theta_min      0.3361
_cell_volume                     1729.77(4)
_computing_cell_refinement       'SAINT (Bruker, 2008)'
_computing_data_collection       'APEX2 (Bruker, 2008)'
_computing_data_reduction        'SAINT (Bruker, 2008)'
_computing_molecular_graphics
;
OLEX2 (Dolomanov <i>et al.</i>, 2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov <i>et al.</i>, 2009) and publCIF (Westrip,
2010)
;
_computing_structure_refinement  'SHELXS97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART BREEZE CCD'
_diffrn_measurement_method       '\p and \w scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0195
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            34958
_diffrn_reflns_theta_full        28.285
_diffrn_reflns_theta_max         28.285
_diffrn_reflns_theta_min         2.124
_exptl_absorpt_coefficient_mu    2.398
_exptl_absorpt_correction_T_max  0.47
_exptl_absorpt_correction_T_min  0.39
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2008)
;
_exptl_crystal_colour            'translucent yellow'
_exptl_crystal_density_diffrn    1.575
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.490
_exptl_crystal_size_mid          0.474
_exptl_crystal_size_min          0.376
_refine_diff_density_max         0.510
_refine_diff_density_min         -0.392
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         4290
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0247
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0448P)^2^+1.2294P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0736
_refine_ls_wR_factor_ref         0.0742
_reflns_number_gt                4128
_reflns_number_total             4290
_reflns_threshold_expression     I>2\s(I)
_iucr_refine_instructions_details
;
TITL Br_AIM in P21/c
CELL 0.71073 8.8437 16.7099 11.7157 90.000 92.419 90.000
ZERR 4.00 0.0001 0.0002 0.0002 0.000 0.001 0.000
LATT 1
SYMM -X,0.5+Y,0.5-Z
SFAC C H N O Br
UNIT 84 64 4 12 4
EQIV $1 +X,0.5-Y,-0.5+Z
EQIV $2 -X,1-Y,-Z
EQIV $3 1-X,1-Y,1-Z
EQIV $4 1+X,+Y,+Z
EQIV $5 1-X,1-Y,-Z
L.S. 10 0 0
PLAN  5
SIZE 0.376 0.474 0.49
TEMP -173.18
HTAB C2 N1_$1
HTAB C4 O2_$2
HTAB C18 O2
BOND $H
CONF
fmap 2 53
acta
WGHT    0.044800    1.229400
FVAR       0.125260
BR1   5    0.659221    0.190020    0.127833    11.00000    0.01713    0.01729 =
         0.03139   -0.00296    0.00673    0.00372
O1    4    0.296008    0.466760    0.020866    11.00000    0.01742    0.01534 =
         0.01112    0.00207    0.00404    0.00295
O2    4    0.149616    0.575483   -0.008869    11.00000    0.03332    0.02791 =
         0.01750    0.00839    0.00497    0.01581
O3    4    0.065690    0.538427    0.340888    11.00000    0.01534    0.01364 =
         0.01459   -0.00096    0.00236    0.00313
N1    3    0.158526    0.469634    0.356258    11.00000    0.01521    0.01248 =
         0.01498    0.00021    0.00155    0.00294
C1    1    0.313144    0.198954    0.065076    11.00000    0.02097    0.01286 =
         0.01620   -0.00188    0.00360   -0.00053
AFIX  43
H1    2    0.379963    0.157954    0.042388    11.00000   -1.20000
AFIX   0
C2    1    0.165672    0.197314    0.026808    11.00000    0.02374    0.01569 =
         0.01675   -0.00259    0.00096   -0.00453
AFIX  43
H2    2    0.130978    0.155393   -0.022419    11.00000   -1.20000
AFIX   0
C3    1    0.063574    0.257436    0.059641    11.00000    0.01692    0.01671 =
         0.01621    0.00163   -0.00195   -0.00386
AFIX  43
H3    2   -0.039041    0.255539    0.032319    11.00000   -1.20000
AFIX   0
C4    1    0.111341    0.318066    0.130187    11.00000    0.01429    0.01250 =
         0.01355    0.00204    0.00040    0.00046
AFIX  43
H4    2    0.041233    0.357726    0.152030    11.00000   -1.20000
AFIX   0
C5    1    0.524836    0.455900    0.351324    11.00000    0.01574    0.01420 =
         0.01243    0.00020    0.00028    0.00016
AFIX  43
H5    2    0.457141    0.496929    0.372491    11.00000   -1.20000
AFIX   0
C6    1    0.673047    0.459908    0.388100    11.00000    0.01770    0.01831 =
         0.01502   -0.00022   -0.00161   -0.00375
AFIX  43
H6    2    0.707452    0.503406    0.434507    11.00000   -1.20000
AFIX   0
C7    1    0.776168    0.399175    0.357177    11.00000    0.01283    0.02217 =
         0.02194    0.00415   -0.00232   -0.00111
AFIX  43
H7    2    0.879131    0.402211    0.383400    11.00000   -1.20000
AFIX   0
C8    1    0.728565    0.336680    0.290271    11.00000    0.01208    0.01754 =
         0.02274    0.00279    0.00060    0.00196
AFIX  43
H8    2    0.799290    0.296855    0.270082    11.00000   -1.20000
AFIX   0
C9    1    0.520547    0.267907    0.178297    11.00000    0.01315    0.01080 =
         0.01624    0.00097    0.00419    0.00289
C10   1    0.318232    0.387182    0.239633    11.00000    0.01229    0.01098 =
         0.01005    0.00179    0.00134    0.00126
C11   1    0.469124    0.390996    0.281344    11.00000    0.01263    0.01154 =
         0.01055    0.00195    0.00120   -0.00001
C12   1    0.574411    0.329770    0.249803    11.00000    0.01241    0.01283 =
         0.01431    0.00332    0.00151    0.00076
C13   1    0.369152    0.261457    0.138942    11.00000    0.01466    0.01068 =
         0.01259    0.00144    0.00242    0.00014
C14   1    0.265603    0.322844    0.171835    11.00000    0.01246    0.01111 =
         0.01066    0.00206    0.00132   -0.00038
C15   1    0.214896    0.455841    0.256552    11.00000    0.01081    0.01038 =
         0.01217   -0.00066   -0.00034   -0.00099
C16   1    0.162729    0.513646    0.173534    11.00000    0.01139    0.01106 =
         0.01290    0.00039   -0.00055    0.00042
C17   1    0.069932    0.562743    0.231769    11.00000    0.01210    0.01196 =
         0.01437   -0.00089   -0.00080   -0.00121
C18   1   -0.020915    0.634311    0.198664    11.00000    0.01791    0.01347 =
         0.02348   -0.00195   -0.00162    0.00428
AFIX 137
H18A  2   -0.107953    0.638355    0.247415    11.00000   -1.50000
H18B  2   -0.056695    0.629489    0.118647    11.00000   -1.50000
H18C  2    0.041877    0.682376    0.208056    11.00000   -1.50000
AFIX   0
C19   1    0.199456    0.523017    0.052782    11.00000    0.01323    0.01453 =
         0.01390   -0.00007    0.00063    0.00007
C20   1    0.345736    0.471342   -0.095668    11.00000    0.02070    0.01753 =
         0.01057    0.00096    0.00486   -0.00077
AFIX  23
H20A  2    0.414663    0.517424   -0.104359    11.00000   -1.20000
H20B  2    0.257818    0.477764   -0.150045    11.00000   -1.20000
AFIX   0
C21   1    0.427198    0.393764   -0.117859    11.00000    0.02457    0.02126 =
         0.01801   -0.00265    0.00631    0.00284
AFIX 137
H21A  2    0.464723    0.394358   -0.195374    11.00000   -1.50000
H21B  2    0.357121    0.348843   -0.110153    11.00000   -1.50000
H21C  2    0.512587    0.387773   -0.062443    11.00000   -1.50000
AFIX   0
HKLF 4
REM  Br_AIM in P21/c #14
REM R1 =  0.0247 for    4128 Fo > 4sig(Fo)  and  0.0257 for all    4290 data
REM    237 parameters refined using      0 restraints
END
WGHT      0.0448      1.2294
REM Highest difference peak  0.510,  deepest hole -0.392,  1-sigma level  0.068
Q1    1   0.4407  0.2618  0.1594  11.00000  0.05    0.51
Q2    1   0.1869  0.3181  0.1461  11.00000  0.05    0.50
Q3    1   0.4978  0.4212  0.3158  11.00000  0.05    0.48
Q4    1   0.3912  0.3877  0.2634  11.00000  0.05    0.48
Q5    1   0.1858  0.4807  0.2066  11.00000  0.05    0.48
REM The information below was added by Olex2.
REM
REM R1 = 0.0247 for 4128 Fo > 4sig(Fo) and 0.0257 for all 35698 data
REM n/a parameters refined using n/a restraints
REM Highest difference peak 0.51, deepest hole -0.39
REM Mean Shift 0, Max Shift 0.
REM +++ Tabular Listing of Refinement Information +++
REM R1_all = 0.0257
REM R1_gt = 0.0247
REM wR_ref = 0.0742
REM GOOF = 1.045
REM Shift_max = 0
REM Shift_mean = 0
REM Reflections_all = 35698
REM Reflections_gt = 4128
REM Parameters = n/a
REM Hole = -0.39
REM Peak = 0.51
REM Flack = n/a
;
_[local]_cod_data_source_file    cv5433.cif
_[local]_cod_data_source_block   I
_cod_database_code               2238848
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.386
_shelx_estimated_absorpt_t_max   0.466
_shelx_hkl_checksum              39465
_shelx_res_checksum              90426
_shelxl_version_number           .2013
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
Br Br1 0.65922(2) 0.19002(2) 0.12783(2) 0.02178(7) Uani d 1
O O1 0.29601(12) 0.46676(6) 0.02087(8) 0.0145(2) Uani d 1
O O2 0.14962(15) 0.57548(8) -0.00887(10) 0.0261(3) Uani d 1
O O3 0.06569(12) 0.53843(6) 0.34089(9) 0.0145(2) Uani d 1
N N1 0.15853(14) 0.46963(7) 0.35626(10) 0.0142(2) Uani d 1
C C1 0.31314(18) 0.19895(9) 0.06508(13) 0.0166(3) Uani d 1
H H1 0.3800 0.1580 0.0424 0.020 Uiso calc 1
C C2 0.16567(19) 0.19731(9) 0.02681(13) 0.0187(3) Uani d 1
H H2 0.1310 0.1554 -0.0224 0.022 Uiso calc 1
C C3 0.06357(17) 0.25744(9) 0.05964(12) 0.0167(3) Uani d 1
H H3 -0.0390 0.2555 0.0323 0.020 Uiso calc 1
C C4 0.11134(17) 0.31807(8) 0.13019(12) 0.0135(3) Uani d 1
H H4 0.0412 0.3577 0.1520 0.016 Uiso calc 1
C C5 0.52484(16) 0.45590(8) 0.35132(12) 0.0141(3) Uani d 1
H H5 0.4571 0.4969 0.3725 0.017 Uiso calc 1
C C6 0.67305(17) 0.45991(9) 0.38810(12) 0.0171(3) Uani d 1
H H6 0.7075 0.5034 0.4345 0.020 Uiso calc 1
C C7 0.77617(17) 0.39918(10) 0.35718(13) 0.0191(3) Uani d 1
H H7 0.8791 0.4022 0.3834 0.023 Uiso calc 1
C C8 0.72856(16) 0.33668(9) 0.29027(13) 0.0175(3) Uani d 1
H H8 0.7993 0.2969 0.2701 0.021 Uiso calc 1
C C9 0.52055(16) 0.26791(8) 0.17830(12) 0.0133(2) Uani d 1
C C10 0.31823(15) 0.38718(8) 0.23963(11) 0.0111(2) Uani d 1
C C11 0.46912(15) 0.39100(8) 0.28134(11) 0.0116(2) Uani d 1
C C12 0.57441(16) 0.32977(8) 0.24980(12) 0.0132(3) Uani d 1
C C13 0.36915(16) 0.26146(8) 0.13894(11) 0.0126(2) Uani d 1
C C14 0.26560(16) 0.32284(8) 0.17184(11) 0.0114(2) Uani d 1
C C15 0.21490(15) 0.45584(8) 0.25655(11) 0.0111(2) Uani d 1
C C16 0.16273(15) 0.51365(8) 0.17353(11) 0.0118(2) Uani d 1
C C17 0.06993(15) 0.56274(8) 0.23177(12) 0.0128(2) Uani d 1
C C18 -0.02091(17) 0.63431(9) 0.19866(13) 0.0184(3) Uani d 1
H H18A -0.1080 0.6384 0.2474 0.028 Uiso calc 1
H H18B -0.0567 0.6295 0.1186 0.028 Uiso calc 1
H H18C 0.0419 0.6824 0.2081 0.028 Uiso calc 1
C C19 0.19946(16) 0.52302(8) 0.05278(12) 0.0139(3) Uani d 1
C C20 0.34574(17) 0.47134(9) -0.09567(12) 0.0162(3) Uani d 1
H H20A 0.4147 0.5174 -0.1044 0.019 Uiso calc 1
H H20B 0.2578 0.4778 -0.1500 0.019 Uiso calc 1
C C21 0.42720(19) 0.39376(10) -0.11786(13) 0.0211(3) Uani d 1
H H21A 0.4647 0.3944 -0.1954 0.032 Uiso calc 1
H H21B 0.3571 0.3488 -0.1102 0.032 Uiso calc 1
H H21C 0.5126 0.3878 -0.0624 0.032 Uiso calc 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Br1 0.01713(9) 0.01729(9) 0.03139(10) 0.00372(5) 0.00673(6) -0.00296(5)
O1 0.0174(5) 0.0153(5) 0.0111(4) 0.0030(4) 0.0040(4) 0.0021(4)
O2 0.0333(7) 0.0279(6) 0.0175(5) 0.0158(5) 0.0050(5) 0.0084(4)
O3 0.0153(5) 0.0136(5) 0.0146(5) 0.0031(4) 0.0024(4) -0.0010(4)
N1 0.0152(6) 0.0125(5) 0.0150(5) 0.0029(4) 0.0015(4) 0.0002(4)
C1 0.0210(7) 0.0129(6) 0.0162(6) -0.0005(5) 0.0036(5) -0.0019(5)
C2 0.0237(8) 0.0157(7) 0.0167(7) -0.0045(5) 0.0010(6) -0.0026(5)
C3 0.0169(7) 0.0167(6) 0.0162(6) -0.0039(5) -0.0020(5) 0.0016(5)
C4 0.0143(7) 0.0125(6) 0.0135(6) 0.0005(5) 0.0004(5) 0.0020(5)
C5 0.0157(6) 0.0142(6) 0.0124(6) 0.0002(5) 0.0003(5) 0.0002(5)
C6 0.0177(7) 0.0183(7) 0.0150(6) -0.0038(5) -0.0016(5) -0.0002(5)
C7 0.0128(6) 0.0222(7) 0.0219(7) -0.0011(5) -0.0023(5) 0.0041(6)
C8 0.0121(6) 0.0175(7) 0.0227(7) 0.0020(5) 0.0006(5) 0.0028(5)
C9 0.0131(6) 0.0108(6) 0.0162(6) 0.0029(5) 0.0042(5) 0.0010(5)
C10 0.0123(6) 0.0110(6) 0.0101(5) 0.0013(5) 0.0013(4) 0.0018(4)
C11 0.0126(6) 0.0115(6) 0.0106(6) 0.0000(5) 0.0012(4) 0.0019(4)
C12 0.0124(6) 0.0128(6) 0.0143(6) 0.0008(5) 0.0015(5) 0.0033(5)
C13 0.0147(6) 0.0107(6) 0.0126(6) 0.0001(5) 0.0024(5) 0.0014(5)
C14 0.0125(6) 0.0111(5) 0.0107(6) -0.0004(5) 0.0013(5) 0.0021(5)
C15 0.0108(6) 0.0104(6) 0.0122(6) -0.0010(5) -0.0003(4) -0.0007(4)
C16 0.0114(6) 0.0111(6) 0.0129(6) 0.0004(5) -0.0005(4) 0.0004(5)
C17 0.0121(6) 0.0120(6) 0.0144(6) -0.0012(5) -0.0008(5) -0.0009(5)
C18 0.0179(7) 0.0135(6) 0.0235(7) 0.0043(5) -0.0016(5) -0.0019(5)
C19 0.0132(6) 0.0145(6) 0.0139(6) 0.0001(5) 0.0006(5) -0.0001(5)
C20 0.0207(7) 0.0175(7) 0.0106(6) -0.0008(5) 0.0049(5) 0.0010(5)
C21 0.0246(8) 0.0213(7) 0.0180(7) 0.0028(6) 0.0063(6) -0.0027(6)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C19 O1 C20 116.66(11)
C17 O3 N1 109.05(10)
C15 N1 O3 105.62(11)
C2 C1 H1 119.5
C2 C1 C13 121.07(14)
C13 C1 H1 119.5
C1 C2 H2 119.7
C1 C2 C3 120.64(13)
C3 C2 H2 119.7
C2 C3 H3 119.8
C4 C3 C2 120.50(14)
C4 C3 H3 119.8
C3 C4 H4 119.5
C3 C4 C14 120.97(13)
C14 C4 H4 119.5
C6 C5 H5 119.3
C6 C5 C11 121.34(13)
C11 C5 H5 119.3
C5 C6 H6 119.9
C5 C6 C7 120.18(14)
C7 C6 H6 119.9
C6 C7 H7 119.7
C8 C7 C6 120.54(13)
C8 C7 H7 119.7
C7 C8 H8 119.3
C7 C8 C12 121.36(14)
C12 C8 H8 119.3
C12 C9 Br1 118.94(10)
C12 C9 C13 123.32(12)
C13 C9 Br1 117.72(10)
C11 C10 C14 121.29(12)
C11 C10 C15 120.00(12)
C14 C10 C15 118.41(12)
C5 C11 C12 118.23(12)
C10 C11 C5 122.15(12)
C10 C11 C12 119.57(12)
C8 C12 C11 118.36(13)
C9 C12 C8 123.60(13)
C9 C12 C11 118.01(12)
C1 C13 C14 118.32(13)
C9 C13 C1 123.80(13)
C9 C13 C14 117.85(12)
C4 C14 C13 118.50(12)
C10 C14 C4 121.59(13)
C10 C14 C13 119.86(13)
N1 C15 C10 120.96(12)
N1 C15 C16 111.28(12)
C16 C15 C10 127.76(12)
C15 C16 C19 130.21(12)
C17 C16 C15 104.43(12)
C17 C16 C19 125.33(12)
O3 C17 C16 109.62(12)
O3 C17 C18 117.14(12)
C16 C17 C18 133.24(13)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18B 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O1 C19 C16 111.34(12)
O2 C19 O1 124.46(13)
O2 C19 C16 124.19(13)
O1 C20 H20A 110.5
O1 C20 H20B 110.5
O1 C20 C21 106.36(11)
H20A C20 H20B 108.6
C21 C20 H20A 110.5
C21 C20 H20B 110.5
C20 C21 H21A 109.5
C20 C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C9 1.8996(13)
O1 C19 1.3340(17)
O1 C20 1.4539(16)
O2 C19 1.2073(18)
O3 N1 1.4197(15)
O3 C17 1.3435(17)
N1 C15 1.3097(18)
C1 H1 0.9500
C1 C2 1.361(2)
C1 C13 1.4314(19)
C2 H2 0.9500
C2 C3 1.415(2)
C3 H3 0.9500
C3 C4 1.363(2)
C4 H4 0.9500
C4 C14 1.4316(19)
C5 H5 0.9500
C5 C6 1.364(2)
C5 C11 1.4342(19)
C6 H6 0.9500
C6 C7 1.422(2)
C7 H7 0.9500
C7 C8 1.362(2)
C8 H8 0.9500
C8 C12 1.4290(19)
C9 C12 1.4013(19)
C9 C13 1.4017(19)
C10 C11 1.4031(18)
C10 C14 1.4043(19)
C10 C15 1.4853(18)
C11 C12 1.4420(19)
C13 C14 1.4384(19)
C15 C16 1.4332(18)
C16 C17 1.3636(19)
C16 C19 1.4731(18)
C17 C18 1.4832(19)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C20 H20A 0.9900
C20 H20B 0.9900
C20 C21 1.511(2)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C2 H2 N1 4_565 0.95 2.54 3.4305(19) 155
C4 H4 O2 3_565 0.95 2.58 3.1990(18) 123
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
Br1 C9 C12 C8 -1.87(19)
Br1 C9 C12 C11 176.22(10)
Br1 C9 C13 C1 1.24(19)
Br1 C9 C13 C14 -176.59(9)
O3 N1 C15 C10 -179.64(11)
O3 N1 C15 C16 0.03(15)
N1 O3 C17 C16 -0.55(15)
N1 O3 C17 C18 179.89(11)
N1 C15 C16 C17 -0.35(16)
N1 C15 C16 C19 178.00(13)
C1 C2 C3 C4 0.0(2)
C1 C13 C14 C4 0.65(19)
C1 C13 C14 C10 -176.89(12)
C2 C1 C13 C9 -177.91(14)
C2 C1 C13 C14 -0.1(2)
C2 C3 C4 C14 0.6(2)
C3 C4 C14 C10 176.60(13)
C3 C4 C14 C13 -0.9(2)
C5 C6 C7 C8 0.3(2)
C5 C11 C12 C8 0.29(19)
C5 C11 C12 C9 -177.91(12)
C6 C5 C11 C10 -177.89(13)
C6 C5 C11 C12 -0.4(2)
C6 C7 C8 C12 -0.4(2)
C7 C8 C12 C9 178.20(14)
C7 C8 C12 C11 0.1(2)
C9 C13 C14 C4 178.60(12)
C9 C13 C14 C10 1.06(19)
C10 C11 C12 C8 177.84(12)
C10 C11 C12 C9 -0.36(19)
C10 C15 C16 C17 179.29(13)
C10 C15 C16 C19 -2.4(2)
C11 C5 C6 C7 0.1(2)
C11 C10 C14 C4 179.20(12)
C11 C10 C14 C13 -3.33(19)
C11 C10 C15 N1 -75.68(17)
C11 C10 C15 C16 104.71(16)
C12 C9 C13 C1 179.42(13)
C12 C9 C13 C14 1.6(2)
C13 C1 C2 C3 -0.3(2)
C13 C9 C12 C8 179.97(13)
C13 C9 C12 C11 -1.9(2)
C14 C10 C11 C5 -179.58(12)
C14 C10 C11 C12 2.97(19)
C14 C10 C15 N1 110.56(15)
C14 C10 C15 C16 -69.05(18)
C15 C10 C11 C5 6.85(19)
C15 C10 C11 C12 -170.60(12)
C15 C10 C14 C4 -7.13(19)
C15 C10 C14 C13 170.34(12)
C15 C16 C17 O3 0.54(15)
C15 C16 C17 C18 -179.99(15)
C15 C16 C19 O1 0.5(2)
C15 C16 C19 O2 -178.75(15)
C17 O3 N1 C15 0.32(14)
C17 C16 C19 O1 178.55(13)
C17 C16 C19 O2 -0.7(2)
C19 O1 C20 C21 -169.06(12)
C19 C16 C17 O3 -177.91(12)
C19 C16 C17 C18 1.6(2)
C20 O1 C19 O2 1.5(2)
C20 O1 C19 C16 -177.73(11)