#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2008501.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_2008501
loop_
_publ_author_name
'Morales, A. D.'
'Garc\'ia-Granda, S.'
'Iglesias-Arteaga, M. A.'
'Coll-Manchado, F.'
_publ_section_title
;
 (25<i>R</i>)-3\b-Bromo-5\a-spirostan-6,23-dione
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              IUC9900042
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C27 H39 Br O4'
_chemical_formula_weight         507.49
_chemical_name_systematic
;
(25R)-3\b-Bromo-5\a-spirostan-6,23-dione
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELX-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.361(10)
_cell_length_b                   13.044(10)
_cell_length_c                   18.806(6)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13
_cell_measurement_theta_min      10
_cell_volume                     2542(3)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf-Nonius, 1994)'
_computing_data_reduction        'REFLEX (local program)'
_computing_molecular_graphics    SHELXTL-Plus
_computing_publication_material  'PARST93 (Nardelli, 1983) and  SHELXL97'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXTL-Plus (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w-2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.088
_diffrn_reflns_av_sigmaI/netI    0.3477
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            5629
_diffrn_reflns_theta_full        25.97
_diffrn_reflns_theta_max         25.97
_diffrn_reflns_theta_min         1.90
_diffrn_standards_decay_%        4.3
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.647
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.326
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1072
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.337
_refine_diff_density_min         -0.456
_refine_ls_abs_structure_details
;
The absolute stereochemistry was known before X-ray analysis and the results
of the Friedel refinement are in complete accord with it. 2482 Friedel pairs
were used in the refinement (Flack, 1983).
;
_refine_ls_abs_structure_Flack   0.007(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.929
_refine_ls_hydrogen_treatment
;
All H-atom parameters were refined as riding atoms with isotropic common
displacement parameter
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         4969
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.929
_refine_ls_R_factor_all          0.305
_refine_ls_R_factor_gt           0.041
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0296P)^2^] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.107
_reflns_number_gt                1407
_reflns_number_total             4969
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    qb0083.cif
_[local]_cod_data_source_block   QB0083
_cod_database_code               2008501
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
loop_
_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_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Br 0.95319(9) 0.97270(6) 0.88587(4) 0.0913(3) Uani d . 1 Br
C1 1.0699(7) 1.1508(5) 0.7078(3) 0.072(2) Uani d . 1 C
H1A 1.0001 1.2000 0.7039 0.080 Uiso calc R 1 H
H1B 1.1504 1.1879 0.7024 0.080 Uiso calc R 1 H
C2 1.0661(8) 1.1020(5) 0.7824(3) 0.071(2) Uani d . 1 C
H2A 1.1428 1.0605 0.7894 0.080 Uiso calc R 1 H
H2B 1.0660 1.1556 0.8181 0.080 Uiso calc R 1 H
C3 0.9494(8) 1.0371(6) 0.7912(3) 0.0645(19) Uani d . 1 C
H3 0.8729 1.0811 0.7881 0.080 Uiso calc R 1 H
C4 0.9396(7) 0.9544(5) 0.7339(4) 0.068(2) Uani d . 1 C
H4A 1.0128 0.9083 0.7371 0.080 Uiso calc R 1 H
H4B 0.8613 0.9148 0.7405 0.080 Uiso calc R 1 H
C5 0.9378(7) 1.0064(5) 0.6615(3) 0.0498(19) Uani d . 1 C
H5 0.8638 1.0532 0.6617 0.080 Uiso calc R 1 H
C6 0.9150(6) 0.9312(5) 0.6007(4) 0.048(2) Uani d . 1 C
C7 0.8960(6) 0.9840(5) 0.5303(3) 0.051(2) Uani d . 1 C
H7A 0.8151 1.0215 0.5313 0.080 Uiso calc R 1 H
H7B 0.8901 0.9327 0.4931 0.080 Uiso calc R 1 H
C8 1.0052(6) 1.0580(4) 0.5127(3) 0.0447(19) Uani d . 1 C
H8 1.0828 1.0176 0.5024 0.080 Uiso calc R 1 H
C9 1.0356(7) 1.1305(4) 0.5757(3) 0.0462(18) Uani d . 1 C
H9 0.9566 1.1705 0.5831 0.080 Uiso calc R 1 H
C10 1.0580(8) 1.0727(5) 0.6465(4) 0.0532(19) Uani d . 1 C
C11 1.1393(6) 1.2089(5) 0.5570(3) 0.065(2) Uani d . 1 C
H11A 1.2204 1.1738 0.5486 0.080 Uiso calc R 1 H
H11B 1.1514 1.2553 0.5967 0.080 Uiso calc R 1 H
C12 1.1030(6) 1.2709(5) 0.4907(4) 0.057(2) Uani d . 1 C
H12A 1.0265 1.3113 0.5007 0.080 Uiso calc R 1 H
H12B 1.1727 1.3178 0.4793 0.080 Uiso calc R 1 H
C13 1.0772(7) 1.2015(5) 0.4268(3) 0.0440(19) Uani d . 1 C
C14 0.9745(7) 1.1228(4) 0.4476(3) 0.0424(18) Uani d . 1 C
H14 0.8984 1.1632 0.4607 0.080 Uiso calc R 1 H
C15 0.9402(7) 1.0724(4) 0.3759(3) 0.061(2) Uani d . 1 C
H15A 0.8585 1.0363 0.3783 0.080 Uiso calc R 1 H
H15B 1.0071 1.0255 0.3604 0.080 Uiso calc R 1 H
C16 0.9318(7) 1.1676(5) 0.3272(4) 0.0462(19) Uani d . 1 C
H16 0.8417 1.1872 0.3188 0.080 Uiso calc R 1 H
C17 1.0075(6) 1.2559(5) 0.3642(3) 0.0408(19) Uani d . 1 C
H17 0.9457 1.3057 0.3835 0.080 Uiso calc R 1 H
C18 1.2039(6) 1.1496(4) 0.4029(4) 0.071(2) Uani d . 1 C
H18A 1.2667 1.2012 0.3916 0.080 Uiso calc R 1 H
H18B 1.1877 1.1082 0.3617 0.080 Uiso calc R 1 H
H18C 1.2361 1.1071 0.4407 0.080 Uiso calc R 1 H
C19 1.1798(6) 1.0061(5) 0.6424(3) 0.076(3) Uani d . 1 C
H19A 1.1702 0.9565 0.6050 0.080 Uiso calc R 1 H
H19B 1.1922 0.9713 0.6869 0.080 Uiso calc R 1 H
H19C 1.2532 1.0488 0.6327 0.080 Uiso calc R 1 H
C20 1.0855(6) 1.3070(4) 0.3049(4) 0.045(2) Uani d . 1 C
H20 1.1765 1.2892 0.3119 0.080 Uiso calc R 1 H
C21 1.0751(6) 1.4235(4) 0.3033(3) 0.060(2) Uani d . 1 C
H22A 1.1076 1.4512 0.3470 0.080 Uiso calc R 1 H
H22B 0.9863 1.4429 0.2975 0.080 Uiso calc R 1 H
H22C 1.1248 1.4497 0.2642 0.080 Uiso calc R 1 H
C22 1.0385(7) 1.2521(5) 0.2385(4) 0.0476(19) Uani d . 1 C
C23 1.1377(8) 1.2383(6) 0.1779(4) 0.061(2) Uani d . 1 C
C24 1.0830(7) 1.1980(5) 0.1103(4) 0.071(2) Uani d . 1 C
H24A 1.0638 1.1256 0.1157 0.080 Uiso calc R 1 H
H24B 1.1464 1.2051 0.0726 0.080 Uiso calc R 1 H
C25 0.9602(9) 1.2552(6) 0.0896(4) 0.074(2) Uani d . 1 C
H25 0.9843 1.3256 0.0772 0.080 Uiso calc R 1 H
C26 0.8701(7) 1.2597(6) 0.1519(4) 0.072(3) Uani d . 1 C
H26A 0.7933 1.2978 0.1389 0.080 Uiso calc R 1 H
H26B 0.8441 1.1908 0.1649 0.080 Uiso calc R 1 H
C27 0.8976(7) 1.2057(6) 0.0237(4) 0.108(3) Uani d . 1 C
H27A 0.8214 1.2434 0.0109 0.080 Uiso calc R 1 H
H27B 0.8747 1.1360 0.0343 0.080 Uiso calc R 1 H
H27C 0.9575 1.2069 -0.0152 0.080 Uiso calc R 1 H
O1 0.9117(4) 0.8406(3) 0.6089(3) 0.0745(16) Uani d . 1 O
O2 1.0004(4) 1.1527(3) 0.2601(2) 0.0523(13) Uani d . 1 O
O3 0.9311(5) 1.3078(3) 0.2111(2) 0.0584(14) Uani d . 1 O
O4 1.2502(5) 1.2577(4) 0.1873(3) 0.096(2) Uani d . 1 O
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
Br 0.0983(6) 0.1038(6) 0.0720(5) -0.0016(7) -0.0061(6) 0.0212(6)
C1 0.087(7) 0.058(5) 0.070(5) -0.014(5) -0.031(5) 0.006(5)
C2 0.090(7) 0.063(5) 0.061(6) -0.008(6) -0.023(6) -0.006(4)
C3 0.063(5) 0.068(5) 0.063(5) 0.002(6) -0.009(5) 0.021(5)
C4 0.063(5) 0.058(5) 0.082(6) -0.006(5) 0.000(5) 0.003(5)
C5 0.039(5) 0.052(6) 0.058(4) 0.007(5) -0.001(5) 0.005(4)
C6 0.033(5) 0.039(5) 0.072(6) -0.012(4) 0.002(4) 0.011(5)
C7 0.058(5) 0.043(5) 0.053(5) -0.010(4) 0.005(4) 0.001(4)
C8 0.039(5) 0.027(4) 0.068(5) -0.005(4) 0.004(4) 0.008(4)
C9 0.044(5) 0.032(4) 0.062(5) -0.005(4) -0.010(4) 0.003(4)
C10 0.051(5) 0.040(5) 0.068(5) -0.010(5) -0.010(5) 0.006(4)
C11 0.072(6) 0.056(5) 0.068(6) -0.018(5) -0.025(5) 0.018(5)
C12 0.065(6) 0.048(5) 0.060(5) -0.025(4) -0.014(4) 0.005(4)
C13 0.047(5) 0.036(4) 0.049(5) -0.007(4) -0.013(4) 0.006(4)
C14 0.037(5) 0.037(5) 0.053(5) 0.000(4) 0.003(4) -0.003(4)
C15 0.073(5) 0.052(5) 0.057(5) -0.020(4) 0.009(5) -0.014(4)
C16 0.033(5) 0.044(5) 0.062(5) -0.006(4) 0.010(4) -0.004(4)
C17 0.038(5) 0.032(4) 0.052(5) -0.007(4) 0.003(4) -0.007(4)
C18 0.051(5) 0.063(5) 0.099(6) -0.006(4) 0.020(5) 0.021(5)
C19 0.052(5) 0.082(7) 0.094(6) 0.002(5) -0.004(4) 0.040(5)
C20 0.042(5) 0.032(4) 0.061(5) -0.006(4) 0.001(4) -0.007(4)
C21 0.064(6) 0.046(5) 0.070(5) -0.005(4) -0.004(4) -0.008(4)
C22 0.037(5) 0.047(5) 0.058(5) -0.009(5) 0.002(5) 0.008(5)
C23 0.066(6) 0.041(5) 0.076(7) -0.002(5) 0.011(6) 0.008(5)
C24 0.073(6) 0.078(6) 0.063(6) -0.013(5) 0.021(6) -0.016(5)
C25 0.075(6) 0.079(6) 0.068(7) -0.019(6) -0.014(6) 0.008(5)
C26 0.051(6) 0.088(7) 0.078(7) -0.010(5) -0.002(6) 0.012(6)
C27 0.117(9) 0.140(9) 0.066(6) -0.009(6) 0.018(6) -0.001(6)
O1 0.099(5) 0.034(3) 0.090(4) -0.019(3) 0.007(4) 0.004(3)
O2 0.058(4) 0.043(3) 0.056(3) -0.010(3) 0.014(3) -0.004(3)
O3 0.047(4) 0.068(3) 0.059(4) 0.007(3) -0.008(3) -0.010(3)
O4 0.048(4) 0.125(5) 0.116(5) -0.023(4) 0.011(4) -0.028(4)
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'
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
C10 C1 C2 113.9(5)
C10 C1 H1A 108.8
C2 C1 H1A 108.8
C10 C1 H1B 108.8
C2 C1 H1B 108.8
H1A C1 H1B 107.7
C3 C2 C1 110.9(6)
C3 C2 H2A 109.5
C1 C2 H2A 109.5
C3 C2 H2B 109.5
C1 C2 H2B 109.5
H2A C2 H2B 108.0
C2 C3 C4 112.2(6)
C2 C3 Br 109.1(5)
C4 C3 Br 109.7(5)
C2 C3 H3 108.6
C4 C3 H3 108.6
Br C3 H3 108.6
C5 C4 C3 108.5(5)
C5 C4 H4A 110.0
C3 C4 H4A 110.0
C5 C4 H4B 110.0
C3 C4 H4B 110.0
H4A C4 H4B 108.4
C4 C5 C6 112.8(5)
C4 C5 C10 113.8(6)
C6 C5 C10 110.4(5)
C4 C5 H5 106.5
C6 C5 H5 106.5
C10 C5 H5 106.5
O1 C6 C7 124.4(8)
O1 C6 C5 122.9(7)
C7 C6 C5 112.7(5)
C6 C7 C8 112.6(5)
C6 C7 H7A 109.1
C8 C7 H7A 109.1
C6 C7 H7B 109.1
C8 C7 H7B 109.1
H7A C7 H7B 107.8
C14 C8 C7 111.8(5)
C14 C8 C9 108.6(4)
C7 C8 C9 111.7(5)
C14 C8 H8 108.2
C7 C8 H8 108.2
C9 C8 H8 108.2
C11 C9 C10 114.9(6)
C11 C9 C8 112.0(5)
C10 C9 C8 113.1(5)
C11 C9 H9 105.3
C10 C9 H9 105.3
C8 C9 H9 105.3
C19 C10 C5 110.9(5)
C19 C10 C1 110.2(6)
C5 C10 C1 107.4(6)
C19 C10 C9 110.8(6)
C5 C10 C9 108.0(6)
C1 C10 C9 109.4(5)
C9 C11 C12 111.7(5)
C9 C11 H11A 109.3
C12 C11 H11A 109.3
C9 C11 H11B 109.3
C12 C11 H11B 109.3
H11A C11 H11B 107.9
C13 C12 C11 111.7(5)
C13 C12 H12A 109.3
C11 C12 H12A 109.3
C13 C12 H12B 109.3
C11 C12 H12B 109.3
H12A C12 H12B 107.9
C12 C13 C14 108.6(5)
C12 C13 C18 109.9(5)
C14 C13 C18 111.8(5)
C12 C13 C17 114.0(5)
C14 C13 C17 100.2(5)
C18 C13 C17 112.0(5)
C8 C14 C13 115.7(5)
C8 C14 C15 121.0(5)
C13 C14 C15 103.0(5)
C8 C14 H14 105.3
C13 C14 H14 105.3
C15 C14 H14 105.3
C14 C15 C16 100.8(5)
C14 C15 H15A 111.6
C16 C15 H15A 111.6
C14 C15 H15B 111.6
C16 C15 H15B 111.6
H15A C15 H15B 109.4
O2 C16 C15 112.2(5)
O2 C16 C17 103.8(5)
C15 C16 C17 107.5(5)
O2 C16 H16 111.0
C15 C16 H16 111.0
C17 C16 H16 111.0
C20 C17 C16 105.2(5)
C20 C17 C13 120.4(5)
C16 C17 C13 103.6(5)
C20 C17 H17 109.0
C16 C17 H17 109.0
C13 C17 H17 109.0
C13 C18 H18A 109.5
C13 C18 H18B 109.5
H18A C18 H18B 109.5
C13 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C10 C19 H19A 109.5
C10 C19 H19B 109.5
H19A C19 H19B 109.5
C10 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C22 C20 C21 115.5(6)
C22 C20 C17 102.9(5)
C21 C20 C17 114.3(5)
C22 C20 H20 107.9
C21 C20 H20 107.9
C17 C20 H20 107.9
C20 C21 H22A 109.5
C20 C21 H22B 109.5
H22A C21 H22B 109.5
C20 C21 H22C 109.5
H22A C21 H22C 109.5
H22B C21 H22C 109.5
O2 C22 O3 110.7(6)
O2 C22 C20 106.6(5)
O3 C22 C20 107.9(6)
O2 C22 C23 106.9(6)
O3 C22 C23 108.2(6)
C20 C22 C23 116.6(7)
O4 C23 C24 124.6(8)
O4 C23 C22 120.7(8)
C24 C23 C22 114.7(7)
C23 C24 C25 111.2(6)
C23 C24 H24A 109.4
C25 C24 H24A 109.4
C23 C24 H24B 109.4
C25 C24 H24B 109.4
H24A C24 H24B 108.0
C26 C25 C24 109.8(6)
C26 C25 C27 112.5(7)
C24 C25 C27 110.6(7)
C26 C25 H25 107.9
C24 C25 H25 107.9
C27 C25 H25 107.9
O3 C26 C25 110.6(6)
O3 C26 H26A 109.5
C25 C26 H26A 109.5
O3 C26 H26B 109.5
C25 C26 H26B 109.5
H26A C26 H26B 108.1
C25 C27 H27A 109.5
C25 C27 H27B 109.5
H27A C27 H27B 109.5
C25 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C22 O2 C16 105.2(5)
C22 O3 C26 113.8(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br C3 1.970(5)
C1 C10 1.542(7)
C1 C2 1.541(8)
C1 H1A 0.9700
C1 H1B 0.9700
C2 C3 1.486(8)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.527(7)
C3 H3 0.9800
C4 C5 1.521(7)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.525(8)
C5 C10 1.542(8)
C5 H5 0.9800
C6 O1 1.193(6)
C6 C7 1.504(8)
C7 C8 1.524(7)
C7 H7A 0.9700
C7 H7B 0.9700
C8 C14 1.521(7)
C8 C9 1.549(7)
C8 H8 0.9800
C9 C11 1.526(8)
C9 C10 1.547(7)
C9 H9 0.9800
C10 C19 1.534(8)
C11 C12 1.531(7)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.528(8)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.529(8)
C13 C18 1.544(8)
C13 C17 1.553(7)
C14 C15 1.541(7)
C14 H14 0.9800
C15 C16 1.546(7)
C15 H15A 0.9700
C15 H15B 0.9700
C16 O2 1.461(7)
C16 C17 1.558(7)
C16 H16 0.9800
C17 C20 1.531(7)
C17 H17 0.9800
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 C22 1.520(8)
C20 C21 1.523(7)
C20 H20 0.9800
C21 H22A 0.9600
C21 H22B 0.9600
C21 H22C 0.9600
C22 O2 1.415(6)
C22 O3 1.425(7)
C22 C23 1.545(9)
C23 O4 1.205(8)
C23 C24 1.488(9)
C24 C25 1.526(9)
C24 H24A 0.9700
C24 H24B 0.9700
C25 C26 1.499(9)
C25 C27 1.542(9)
C25 H25 0.9800
C26 O3 1.426(7)
C26 H26A 0.9700
C26 H26B 0.9700
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
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
C10 C1 C2 C3 -53.9(9)
C1 C2 C3 C4 56.0(8)
C1 C2 C3 Br 177.8(4)
C2 C3 C4 C5 -58.1(8)
Br C3 C4 C5 -179.6(5)
C3 C4 C5 C6 -174.5(6)
C3 C4 C5 C10 58.9(8)
C4 C5 C6 O1 -6.8(10)
C10 C5 C6 O1 121.7(7)
C4 C5 C6 C7 172.5(5)
C10 C5 C6 C7 -59.0(7)
O1 C6 C7 C8 -127.2(7)
C5 C6 C7 C8 53.5(7)
C6 C7 C8 C14 -171.0(5)
C6 C7 C8 C9 -49.0(7)
C14 C8 C9 C11 -52.7(7)
C7 C8 C9 C11 -176.6(5)
C14 C8 C9 C10 175.5(6)
C7 C8 C9 C10 51.7(8)
C4 C5 C10 C19 65.0(7)
C6 C5 C10 C19 -62.9(7)
C4 C5 C10 C1 -55.5(7)
C6 C5 C10 C1 176.6(5)
C4 C5 C10 C9 -173.4(5)
C6 C5 C10 C9 58.7(7)
C2 C1 C10 C19 -69.1(8)
C2 C1 C10 C5 51.9(8)
C2 C1 C10 C9 168.8(6)
C11 C9 C10 C19 -64.8(7)
C8 C9 C10 C19 65.5(8)
C11 C9 C10 C5 173.5(5)
C8 C9 C10 C5 -56.1(8)
C11 C9 C10 C1 57.0(9)
C8 C9 C10 C1 -172.7(6)
C10 C9 C11 C12 -173.8(6)
C8 C9 C11 C12 55.4(7)
C9 C11 C12 C13 -56.6(8)
C11 C12 C13 C14 54.7(7)
C11 C12 C13 C18 -67.9(7)
C11 C12 C13 C17 165.4(5)
C7 C8 C14 C13 178.5(5)
C9 C8 C14 C13 54.7(7)
C7 C8 C14 C15 -56.2(8)
C9 C8 C14 C15 180.0(6)
C12 C13 C14 C8 -55.9(7)
C18 C13 C14 C8 65.4(7)
C17 C13 C14 C8 -175.7(5)
C12 C13 C14 C15 169.9(5)
C18 C13 C14 C15 -68.7(7)
C17 C13 C14 C15 50.2(6)
C8 C14 C15 C16 -174.6(6)
C13 C14 C15 C16 -43.6(7)
C14 C15 C16 O2 133.7(5)
C14 C15 C16 C17 20.2(7)
O2 C16 C17 C20 17.9(6)
C15 C16 C17 C20 137.0(6)
O2 C16 C17 C13 -109.3(5)
C15 C16 C17 C13 9.8(7)
C12 C13 C17 C20 91.2(7)
C14 C13 C17 C20 -153.0(5)
C18 C13 C17 C20 -34.3(8)
C12 C13 C17 C16 -151.7(6)
C14 C13 C17 C16 -36.0(6)
C18 C13 C17 C16 82.7(6)
C16 C17 C20 C22 5.6(7)
C13 C17 C20 C22 121.8(6)
C16 C17 C20 C21 131.7(6)
C13 C17 C20 C21 -112.1(7)
C21 C20 C22 O2 -153.9(6)
C17 C20 C22 O2 -28.7(7)
C21 C20 C22 O3 -35.0(8)
C17 C20 C22 O3 90.3(6)
C21 C20 C22 C23 86.9(8)
C17 C20 C22 C23 -147.9(6)
O2 C22 C23 O4 -109.3(8)
O3 C22 C23 O4 131.5(8)
C20 C22 C23 O4 9.7(11)
O2 C22 C23 C24 69.4(8)
O3 C22 C23 C24 -49.9(8)
C20 C22 C23 C24 -171.6(6)
O4 C23 C24 C25 -134.2(8)
C22 C23 C24 C25 47.2(9)
C23 C24 C25 C26 -49.7(9)
C23 C24 C25 C27 -174.4(6)
C24 C25 C26 O3 57.6(8)
C27 C25 C26 O3 -178.8(6)
O3 C22 O2 C16 -75.4(6)
C20 C22 O2 C16 41.7(7)
C23 C22 O2 C16 167.0(6)
C15 C16 O2 C22 -152.4(6)
C17 C16 O2 C22 -36.6(6)
O2 C22 O3 C26 -58.7(7)
C20 C22 O3 C26 -174.9(5)
C23 C22 O3 C26 58.2(7)
C25 C26 O3 C22 -64.8(8)