#------------------------------------------------------------------------------
#$Date: 2015-04-02 12:22:18 +0100 (Thu, 02 Apr 2015) $
#$Revision: 134621 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/82/2008223.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_2008223
loop_
_publ_author_name
'Cambie, Richard C.'
'Lorimer, Rachel M.'
'Rickard, Clifton E. F.'
'Rutledge, P. Stewart'
_publ_section_title
;
 Two dioxane derivatives of anthraquinone
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              436
_journal_page_last               439
_journal_paper_doi               10.1107/S0108270198014541
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C25 H26 O5'
_chemical_formula_weight         406.46
_chemical_name_systematic
;
 (2'R,6'R)-4-Hydroxy-3-(2"methylprop-2"-enyloxo)-2-(4',4',6'-trimethyl-
 1',3'-dioxan-2'-yl)anthraquinone.
;
_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           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.79300(10)
_cell_length_b                   14.0076(2)
_cell_length_c                   22.27700(10)
_cell_measurement_reflns_used    7212
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      245
_cell_measurement_theta_min      2
_cell_volume                     2119.74(4)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        'SAINT  (Siemens, 1995)'
_computing_molecular_graphics    'SHELXTL (Siemens, 1994)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       'Area detector \w scans'
_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  0.023
_diffrn_reflns_av_sigmaI/netI    0.024
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            12565
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.72
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  0.984
_exptl_absorpt_correction_T_min  0.960
_exptl_absorpt_correction_type   'multi-scan (Blessing, 1995)'
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.11
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   '0.5(10); not reliably determined'
_refine_ls_extinction_coef       0.0082(9)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1990)'
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     276
_refine_ls_number_reflns         3734
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.044
_refine_ls_R_factor_gt           0.034
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^)+(0.0407P)^2^+0.2833P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.086
_reflns_number_gt                3232
_reflns_number_total             3734
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    bm1293.cif
_[local]_cod_data_source_block   2
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0407P)^2^+0.2833P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0407P)^2^+0.2833P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2119.77(4)
_cod_database_code               2008223
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O4 0.1205(2) 0.19020(9) 0.17708(5) 0.0540(4) Uani d . 1 . . O
H4 0.1108 0.2450 0.1632 0.065 Uiso calc R 1 . . H
O9 0.0796(2) 0.05196(9) -0.07789(6) 0.0609(4) Uani d . 1 . . O
O10 0.0978(2) 0.31883(8) 0.09559(6) 0.0550(3) Uani d . 1 . . O
C1 0.1239(2) -0.01045(11) 0.04125(7) 0.0381(4) Uani d . 1 . . C
H1A 0.1198 -0.0572 0.0110 0.046 Uiso calc R 1 . . H
C2 0.1462(2) -0.03813(11) 0.10127(8) 0.0380(4) Uani d . 1 . . C
C3 0.1468(2) 0.02940(12) 0.14734(8) 0.0407(4) Uani d . 1 . . C
C4 0.1232(3) 0.12653(12) 0.13163(8) 0.0411(4) Uani d . 1 . . C
C4A 0.1084(2) 0.15508(11) 0.07146(7) 0.0370(4) Uani d . 1 . . C
C5 0.1047(3) 0.38136(12) -0.02293(9) 0.0460(4) Uani d . 1 . . C
H5A 0.1066 0.4277 0.0076 0.055 Uiso calc R 1 . . H
C6 0.1065(3) 0.40919(13) -0.08199(9) 0.0520(5) Uani d . 1 . . C
H6A 0.1092 0.4744 -0.0918 0.062 Uiso calc R 1 . . H
C7 0.1042(3) 0.34116(14) -0.12708(9) 0.0528(5) Uani d . 1 . . C
H7A 0.1061 0.3605 -0.1675 0.063 Uiso calc R 1 . . H
C8 0.0991(3) 0.24471(13) -0.11301(8) 0.0476(4) Uani d . 1 . . C
H8A 0.0968 0.1990 -0.1439 0.057 Uiso calc R 1 . . H
C8A 0.0973(3) 0.21551(11) -0.05344(8) 0.0397(4) Uani d . 1 . . C
C9 0.0928(3) 0.11175(11) -0.03844(8) 0.0417(4) Uani d . 1 . . C
C9A 0.1078(3) 0.08448(11) 0.02611(7) 0.0362(4) Uani d . 1 . . C
C10 0.1000(3) 0.25659(12) 0.05611(8) 0.0413(4) Uani d . 1 . . C
C10A 0.1000(3) 0.28464(11) -0.00776(8) 0.0400(4) Uani d . 1 . . C
O1' 0.1141(2) -0.19900(8) 0.06838(5) 0.0492(3) Uani d . 1 . . O
C2' 0.1753(3) -0.14243(12) 0.11681(8) 0.0406(4) Uani d . 1 . . C
H2'A 0.0969 -0.1586 0.1529 0.049 Uiso calc R 1 . . H
O3' 0.37782(18) -0.15460(8) 0.12930(6) 0.0488(3) Uani d . 1 . . O
C4' 0.4289(3) -0.25270(14) 0.14563(10) 0.0588(5) Uani d . 1 . . C
C5' 0.3475(3) -0.31880(13) 0.09782(10) 0.0602(6) Uani d . 1 . . C
H5'A 0.4260 -0.3118 0.0612 0.072 Uiso calc R 1 . . H
H5'B 0.3606 -0.3850 0.1115 0.072 Uiso calc R 1 . . H
C6' 0.1344(3) -0.29931(12) 0.08330(9) 0.0550(5) Uani d . 1 . . C
H6'A 0.0532 -0.3135 0.1191 0.066 Uiso calc R 1 . . H
C7' 0.6527(4) -0.2532(2) 0.14624(16) 0.1038(10) Uani d . 1 . . C
H7'A 0.7016 -0.2335 0.1073 0.156 Uiso calc R 1 . . H
H7'B 0.6994 -0.3171 0.1551 0.156 Uiso calc R 1 . . H
H7'C 0.6998 -0.2094 0.1767 0.156 Uiso calc R 1 . . H
C8' 0.3518(4) -0.27601(16) 0.20825(11) 0.0788(7) Uani d . 1 . . C
H8'A 0.4020 -0.2296 0.2367 0.118 Uiso calc R 1 . . H
H8'B 0.3952 -0.3394 0.2198 0.118 Uiso calc R 1 . . H
H8'C 0.2090 -0.2739 0.2081 0.118 Uiso calc R 1 . . H
C9' 0.0561(6) -0.35524(16) 0.03065(13) 0.1035(11) Uani d . 1 . . C
H9'A -0.0747 -0.3325 0.0206 0.155 Uiso calc R 1 . . H
H9'B 0.0499 -0.4224 0.0411 0.155 Uiso calc R 1 . . H
H9'C 0.1427 -0.3467 -0.0036 0.155 Uiso calc R 1 . . H
C1" 0.1772(3) 0.00524(13) 0.21252(8) 0.0497(5) Uani d . 1 . . C
H1"A 0.2494 0.0579 0.2314 0.060 Uiso calc R 1 . . H
H1"B 0.2610 -0.0516 0.2148 0.060 Uiso calc R 1 . . H
C2" -0.0066(3) -0.01324(13) 0.24900(9) 0.0510(5) Uani d . 1 . . C
C3" -0.1803(4) -0.02816(16) 0.22535(11) 0.0678(6) Uani d . 1 . . C
H3"1 -0.2891 -0.0404 0.2503 0.081 Uiso calc R 1 . . H
H3"2 -0.1963 -0.0266 0.1834 0.081 Uiso calc R 1 . . H
C4" 0.0287(5) -0.01469(19) 0.31559(10) 0.0862(8) Uani d . 1 . . C
H4"A -0.0923 -0.0316 0.3361 0.129 Uiso calc R 1 . . H
H4"B 0.0716 0.0480 0.3287 0.129 Uiso calc R 1 . . H
H4"C 0.1297 -0.0614 0.3249 0.129 Uiso calc R 1 . . H
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
O4 0.0703(9) 0.0427(7) 0.0488(7) -0.0008(7) 0.0060(7) -0.0127(5)
O9 0.0938(11) 0.0421(7) 0.0468(8) -0.0016(7) 0.0001(8) -0.0052(6)
O10 0.0672(8) 0.0378(7) 0.0601(8) 0.0019(7) 0.0086(7) -0.0130(6)
C1 0.0367(9) 0.0349(8) 0.0427(9) -0.0009(7) 0.0035(8) -0.0050(7)
C2 0.0316(9) 0.0356(9) 0.0469(10) 0.0002(7) 0.0019(7) -0.0024(7)
C3 0.0365(9) 0.0413(9) 0.0442(9) -0.0012(8) 0.0016(7) -0.0036(8)
C4 0.0374(9) 0.0393(9) 0.0465(10) -0.0008(8) 0.0038(8) -0.0095(8)
C4A 0.0299(8) 0.0348(8) 0.0464(9) -0.0004(7) 0.0059(8) -0.0057(7)
C5 0.0353(9) 0.0348(9) 0.0678(12) 0.0004(8) 0.0038(10) -0.0009(8)
C6 0.0411(10) 0.0392(9) 0.0756(14) 0.0022(9) 0.0039(10) 0.0111(9)
C7 0.0454(10) 0.0520(11) 0.0608(12) 0.0022(10) 0.0022(10) 0.0128(9)
C8 0.0449(10) 0.0445(10) 0.0534(11) 0.0025(9) 0.0027(9) 0.0039(8)
C8A 0.0320(8) 0.0383(9) 0.0489(10) 0.0000(8) 0.0038(8) 0.0001(7)
C9 0.0401(10) 0.0385(9) 0.0466(10) 0.0002(8) 0.0023(8) -0.0041(7)
C9A 0.0307(8) 0.0345(8) 0.0436(9) 0.0006(7) 0.0029(8) -0.0045(7)
C10 0.0320(8) 0.0362(9) 0.0557(10) 0.0014(8) 0.0059(8) -0.0054(8)
C10A 0.0276(8) 0.0378(9) 0.0545(10) 0.0012(7) 0.0058(8) -0.0004(7)
O1' 0.0629(8) 0.0326(6) 0.0520(7) 0.0028(6) -0.0113(7) -0.0012(5)
C2' 0.0382(9) 0.0386(9) 0.0451(10) 0.0000(7) -0.0003(8) 0.0008(7)
O3' 0.0393(7) 0.0433(7) 0.0639(8) 0.0033(6) -0.0030(6) 0.0082(6)
C4' 0.0489(12) 0.0489(11) 0.0786(14) 0.0082(9) -0.0025(10) 0.0163(10)
C5' 0.0726(14) 0.0410(11) 0.0670(13) 0.0151(10) 0.0145(11) 0.0094(9)
C6' 0.0741(14) 0.0313(9) 0.0596(12) 0.0037(10) -0.0040(11) 0.0021(8)
C7' 0.0529(15) 0.0803(18) 0.178(3) 0.0175(13) -0.0101(17) 0.037(2)
C8' 0.106(2) 0.0617(13) 0.0687(14) 0.0014(14) -0.0183(15) 0.0190(11)
C9' 0.175(3) 0.0398(12) 0.096(2) 0.0063(16) -0.053(2) -0.0121(12)
C1" 0.0575(12) 0.0452(10) 0.0464(10) 0.0023(9) -0.0044(9) -0.0044(8)
C2" 0.0730(14) 0.0327(9) 0.0473(10) 0.0065(9) 0.0097(10) 0.0051(8)
C3" 0.0646(15) 0.0686(14) 0.0704(15) 0.0082(12) 0.0180(12) 0.0137(12)
C4" 0.134(2) 0.0729(16) 0.0512(13) -0.0148(16) 0.0089(14) 0.0092(12)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9A C1 C2 120.67(15)
C3 C2 C1 120.98(15)
C3 C2 C2' 119.04(15)
C1 C2 C2' 119.96(14)
C2 C3 C4 118.02(16)
C2 C3 C1" 123.88(16)
C4 C3 C1" 118.08(15)
O4 C4 C4A 121.85(15)
O4 C4 C3 116.86(15)
C4A C4 C3 121.27(15)
C4 C4A C9A 118.93(15)
C4 C4A C10 120.20(14)
C9A C4A C10 120.84(15)
C6 C5 C10A 120.51(17)
C5 C6 C7 120.00(17)
C6 C7 C8 120.43(19)
C7 C8 C8A 120.20(18)
C8 C8A C10A 119.28(15)
C8 C8A C9 120.08(15)
C10A C8A C9 120.64(16)
O9 C9 C9A 121.66(15)
O9 C9 C8A 120.68(16)
C9A C9 C8A 117.65(14)
C1 C9A C4A 120.04(15)
C1 C9A C9 119.29(14)
C4A C9A C9 120.67(14)
O10 C10 C4A 121.24(16)
O10 C10 C10A 119.81(15)
C4A C10 C10A 118.93(14)
C5 C10A C8A 119.58(16)
C5 C10A C10 119.43(16)
C8A C10A C10 120.99(15)
C2' O1' C6' 110.05(13)
O1' C2' O3' 111.83(14)
O1' C2' C2 109.31(14)
O3' C2' C2 106.75(13)
C2' O3' C4' 113.14(13)
O3' C4' C5' 108.19(15)
O3' C4' C7' 104.12(17)
C5' C4' C7' 111.6(2)
O3' C4' C8' 110.30(17)
C5' C4' C8' 112.73(18)
C7' C4' C8' 109.5(2)
C6' C5' C4' 112.99(16)
O1' C6' C9' 106.94(16)
O1' C6' C5' 108.42(16)
C9' C6' C5' 114.3(2)
C3 C1" C2" 116.36(16)
C3" C2" C4" 122.6(2)
C3" C2" C1" 123.73(19)
C4" C2" C1" 113.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O4 C4 . 1.3493(19) ?
O9 C9 . 1.217(2) ?
O10 C10 . 1.238(2) ?
C1 C9A . 1.376(2) ?
C1 C2 . 1.400(2) ?
C2 C3 . 1.396(2) ?
C2 C2' . 1.514(2) n
C3 C4 . 1.414(2) ?
C3 C1" . 1.505(2) n
C4 C4A . 1.403(2) ?
C4A C9A . 1.414(2) ?
C4A C10 . 1.463(2) ?
C5 C6 . 1.372(3) ?
C5 C10A . 1.397(2) ?
C6 C7 . 1.385(3) ?
C7 C8 . 1.387(3) ?
C8 C8A . 1.389(2) ?
C8A C10A . 1.405(2) ?
C8A C9 . 1.492(2) ?
C9 C9A . 1.491(2) ?
C10 C10A . 1.476(3) ?
O1' C2' . 1.402(2) n
O1' C6' . 1.451(2) n
C2' O3' . 1.414(2) n
O3' C4' . 1.463(2) n
C4' C5' . 1.516(3) n
C4' C7' . 1.520(3) n
C4' C8' . 1.526(3) n
C5' C6' . 1.508(3) n
C6' C9' . 1.508(3) n
C1" C2" . 1.512(3) n
C2" C3" . 1.309(3) n
C2" C4" . 1.503(3) n
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O4 H4 O10 0.83 1.83 2.562(2) 146
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
O1' C2' O3' C4' -60.90(19)
C2' O3' C4' C5' 51.6(2)
O3' C4' C5' C6' -49.1(2)
C4' C5' C6' O1' 53.5(2)
C5' C6' O1' C2' -59.2(2)
C6' O1' C2' O3' 64.01(19)