#------------------------------------------------------------------------------
#$Date: 2018-04-30 18:55:46 +0300 (Mon, 30 Apr 2018) $
#$Revision: 207541 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/11/2021115.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_2021115
loop_
_publ_author_name
'Shahid, Ammara'
'Aziz, Ambreen'
'Noureen, Sajida'
'Ahmed, Maqsood'
'Yousuf, Sammer'
'Choudhary, Muhammad Iqbal'
_publ_section_title
;
 Biotransformation, spectroscopic investigation, crystal structure and
 electrostatic properties of 3,7α-dihydroxyestra-1,3,5(10)-trien-17-one
 monohydrate studied using transferred electron-density parameters
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              534
_journal_page_last               541
_journal_paper_doi               10.1107/S2053229618004953
_journal_volume                  74
_journal_year                    2018
_chemical_formula_iupac          'C18 H22 O3, H2 O'
_chemical_formula_moiety         'C18 H22 O3, H2 O'
_chemical_formula_sum            'C18 H24 O4'
_chemical_formula_weight         304.368
_chemical_name_systematic
;
3,7α-Dihydroxyestra-1,3,5(10)-trien-17-one monohydrate
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'MoPro v16'
_cell_angle_alpha                90.
_cell_angle_beta                 91.94(2)
_cell_angle_gamma                90.
_cell_formula_units_Z            2
_cell_length_a                   6.143(3)
_cell_length_b                   8.4833(17)
_cell_length_c                   14.767(3)
_cell_measurement_reflns_used    2931
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.166
_cell_measurement_theta_min      2.994
_cell_volume                     769.1(4)
_computing_cell_refinement
;
APEX2 (Bruker, 2014)
;
_computing_data_collection       'Bruker D8 Venture PHOTON II Detector'
_computing_data_reduction
;
SAINT (Bruker, 2014)
;
_computing_molecular_graphics
;
Mercury (Macrae et al.,  2008) and MoProViewer (Guillot,
2011)
;
_computing_publication_material
;
pubCIF (Westrip, 2010)
;
_computing_structure_refinement
;
MoPro (Jelsch et al.,  2005)
;
_computing_structure_solution
;
SIR92 (Altomare et al.,  1993)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker D8 Venture PHOTON II Detector'
_diffrn_measurement_method       'omega and phi scan'
_diffrn_radiation_monochromator  Graphite
_diffrn_radiation_source         Microfocus
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_sigmaI/netI    0.07014
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9196
_diffrn_reflns_theta_full        72.17
_diffrn_reflns_theta_max         72.17
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.741
_exptl_absorpt_correction_T_max  0.916
_exptl_absorpt_correction_T_min  0.727
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Krause et al.,  2015)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             328
_exptl_crystal_size_max          0.460
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.120
_refine_diff_density_max         0.28068
_refine_diff_density_min         -0.2634
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2931
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.000
_refine_ls_R_factor_all          0.0319
_refine_ls_R_factor_gt           0.0316
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w =1/[σ²(Fo²)+(0.06P)²+0.05P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0876
_refine_ls_wR_factor_ref         0.0878
_reflns_number_gt                2905
_reflns_number_total             2931
_reflns_threshold_expression     >2.0sigma(I)
_cod_data_source_file            ly3062sup1.cif
_cod_data_source_block           ELMAM2_MoPro
_cod_original_cell_volume        769.2(4)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2021115
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
O O1 0.66934(14) 0.5271(6) 0.69518(5) 0.01249(14) Uani d 1
H H1A 0.78728 0.48787 0.73396 0.02703 Uani d 1
O O2 0.65437(13) 0.7914(6) 0.27769(6) 0.01295(14) Uani d 1
H H2A 0.56171 0.88335 0.29040 0.02693 Uani d 1
O O1W 0.96343(14) 0.3775(6) 0.80181(6) 0.01836(16) Uani d 1
H H1W 0.98485 0.37473 0.86647 0.03779 Uani d 1
H H2W 1.10074 0.34539 0.77855 0.03638 Uani d 1
O O3 1.01932(17) 0.3342(6) -0.01049(6) 0.02196(18) Uani d 1
C C1 0.95933(19) 0.4396(6) 0.48704(8) 0.01045(18) Uani d 1
H H1 1.10790 0.38308 0.46660 0.02779 Uani d 1
C C2 0.91906(19) 0.4515(6) 0.57890(8) 0.01165(18) Uani d 1
H H2 1.03592 0.40638 0.62899 0.02932 Uani d 1
C C3 0.72546(19) 0.5206(6) 0.60582(8) 0.01016(18) Uani d 1
C C4 0.57842(19) 0.5805(6) 0.54090(8) 0.01125(18) Uani d 1
H H4 0.42972 0.63616 0.56191 0.02804 Uani d 1
C C5 0.61985(18) 0.5686(6) 0.44846(8) 0.00959(18) Uani d 1
C C6 0.44667(18) 0.6297(6) 0.38192(8) 0.01110(18) Uani d 1
H H6A 0.38771 0.74265 0.40678 0.02937 Uani d 1
H H6B 0.31014 0.54726 0.38075 0.02862 Uani d 1
C C7 0.52304(18) 0.6516(6) 0.28552(8) 0.00955(18) Uani d 1
H H7 0.37942 0.66095 0.23940 0.02545 Uani d 1
C C8 0.65512(18) 0.5084(6) 0.25817(7) 0.00876(17) Uani d 1
H H8 0.55387 0.40286 0.26620 0.02337 Uani d 1
C C9 0.86237(18) 0.4879(6) 0.31961(8) 0.00877(17) Uani d 1
H H9 0.97100 0.58709 0.30536 0.02281 Uani d 1
C C10 0.81158(18) 0.4968(6) 0.41997(8) 0.00865(17) Uani d 1
C C11 0.98469(19) 0.3368(6) 0.29441(8) 0.01118(19) Uani d 1
H H11A 0.88480 0.23425 0.30958 0.02872 Uani d 1
H H11B 1.13422 0.32752 0.33621 0.02925 Uani d 1
C C12 1.04240(19) 0.3314(6) 0.19371(8) 0.01138(19) Uani d 1
H H12A 1.16232 0.42251 0.17980 0.03017 Uani d 1
H H12B 1.11403 0.21712 0.17828 0.03286 Uani d 1
C C13 0.83842(19) 0.3569(6) 0.13365(8) 0.01037(19) Uani d 1
C C14 0.72626(18) 0.5124(6) 0.16002(8) 0.00954(18) Uani d 1
H H14 0.85241 0.60391 0.15702 0.02364 Uani d 1
C C15 0.5634(2) 0.5455(6) 0.08096(8) 0.01324(19) Uani d 1
H H15A 0.51819 0.66995 0.07825 0.03038 Uani d 1
H H15B 0.41742 0.47303 0.08606 0.03153 Uani d 1
C C16 0.69493(19) 0.4977(6) -0.00228(8) 0.01307(19) Uani d 1
H H16A 0.59085 0.43715 -0.05261 0.03449 Uani d 1
H H16B 0.76674 0.60091 -0.03380 0.03202 Uani d 1
C C17 0.8726(2) 0.3874(6) 0.03400(8) 0.0127(2) Uani d 1
C C18 0.6848(2) 0.2130(6) 0.13507(8) 0.0159(2) Uani d 1
H H18A 0.53899 0.23603 0.09467 0.03948 Uani d 1
H H18B 0.64203 0.18746 0.20368 0.03737 Uani d 1
H H18C 0.76569 0.11131 0.10834 0.04153 Uani d 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0192 0.0096
'Clementi & Roetti 1974. Atomic Data & Nuclear Data Tables. 14, 177'
H H 0.0000 0.0000
'Clementi & Roetti 1974. Atomic Data & Nuclear Data Tables. 14, 177'
O O 0.0517 0.0336
'Clementi & Roetti 1974. Atomic Data & Nuclear Data Tables. 14, 177'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 O1 H1A 110.298
C7 O2 H2A 107.872
H1W O1W H2W 104.856
C10 C1 C2 122.00(10)
C10 C1 H1 119.091
C2 C1 H1 118.906
C3 C2 C1 119.32(10)
C3 C2 H2 120.357
C1 C2 H2 120.322
O1 C3 C4 117.93(9)
O1 C3 C2 122.23(9)
C4 C3 C2 119.79(10)
C3 C4 C5 120.67(10)
C3 C4 H4 119.743
C5 C4 H4 119.590
C10 C5 C6 122.16(10)
C10 C5 C4 120.38(10)
C6 C5 C4 117.41(9)
C7 C6 C5 114.55(9)
C7 C6 H6A 108.858
C7 C6 H6B 108.875
C5 C6 H6A 108.426
C5 C6 H6B 108.230
H6A C6 H6B 107.698
O2 C7 C8 109.29(9)
O2 C7 C6 111.45(9)
O2 C7 H7 109.308
C8 C7 C6 109.52(9)
C8 C7 H7 108.486
C6 C7 H7 108.737
C7 C8 C14 113.95(9)
C7 C8 C9 111.68(9)
C7 C8 H8 108.212
C14 C8 C9 107.60(8)
C14 C8 H8 107.547
C9 C8 H8 107.599
C8 C9 C10 111.86(9)
C8 C9 C11 110.54(9)
C8 C9 H9 107.113
C10 C9 C11 113.19(8)
C10 C9 H9 107.065
C11 C9 H9 106.688
C9 C10 C5 120.92(9)
C9 C10 C1 121.21(9)
C5 C10 C1 117.82(10)
C9 C11 C12 112.85(9)
C9 C11 H11B 109.377
C9 C11 H11A 109.363
C12 C11 H11B 109.058
C12 C11 H11A 108.890
H11B C11 H11A 107.138
C13 C12 C11 110.21(9)
C13 C12 H12A 109.660
C13 C12 H12B 109.472
C11 C12 H12A 109.839
C11 C12 H12B 109.577
H12A C12 H12B 108.052
C17 C13 C14 100.16(9)
C17 C13 C12 116.78(8)
C17 C13 C18 104.67(9)
C14 C13 C12 109.83(9)
C14 C13 C18 113.19(10)
C12 C13 C18 111.75(10)
C13 C14 C8 111.38(9)
C13 C14 C15 104.43(9)
C13 C14 H14 105.785
C8 C14 C15 121.63(8)
C8 C14 H14 106.174
C15 C14 H14 106.377
C14 C15 C16 102.19(9)
C14 C15 H15A 111.263
C14 C15 H15B 111.075
C16 C15 H15A 111.309
C16 C15 H15B 111.045
H15A C15 H15B 109.785
C17 C16 C15 105.62(10)
C17 C16 H16A 110.326
C17 C16 H16B 110.355
C15 C16 H16A 110.752
C15 C16 H16B 110.948
H16A C16 H16B 108.823
O3 C17 C13 126.06(10)
O3 C17 C16 124.92(10)
C13 C17 C16 109.02(9)
C13 C18 H18A 110.242
C13 C18 H18B 109.893
C13 C18 H18C 109.759
H18A C18 H18B 109.445
H18A C18 H18C 109.152
H18B C18 H18C 108.316
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C3 1.3762(14)
O1 H1A 0.96706
O2 C7 1.4414(15)
O2 H2A 0.98727
O1W H1W 0.95973
O1W H2W 0.96087
O3 C17 1.2200(18)
C1 C10 1.4067(17)
C1 C2 1.3907(16)
C1 H1 1.08300
C2 C3 1.3960(18)
C2 H2 1.08300
C3 C4 1.3910(17)
C4 C5 1.4007(16)
C4 H4 1.08300
C5 C10 1.4032(18)
C5 C6 1.5152(16)
C6 C7 1.5251(16)
C6 H6A 1.09200
C6 H6B 1.09200
C7 C8 1.5229(17)
C7 H7 1.09900
C8 C14 1.5283(14)
C8 C9 1.5480(16)
C8 H8 1.09900
C9 C10 1.5266(14)
C9 C11 1.5379(17)
C9 H9 1.09900
C11 C12 1.5411(15)
C11 H11B 1.09200
C11 H11A 1.09200
C12 C13 1.5259(17)
C12 H12A 1.09200
C12 H12B 1.09200
C13 C17 1.5157(15)
C13 C14 1.5443(17)
C13 C18 1.5440(18)
C14 C15 1.5374(16)
C14 H14 1.09900
C15 C16 1.5479(17)
C15 H15A 1.09200
C15 H15B 1.09200
C16 C17 1.5207(18)
C16 H16A 1.09200
C16 H16B 1.09200
C18 H18A 1.07700
C18 H18B 1.07700
C18 H18C 1.07700
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
_geom_hbond_publ_flag
O1 H1A O1W 1 0.967 1.726 2.6761(17) 166.59 yes
C2 H2 O1W 1 1.083 2.617 3.3530(16) 124.63 yes
C8 H8 C18 1 1.099 2.664 3.1051(19) 103.20 yes
C18 H18A C15 1 1.077 2.638 3.019(2) 100.08 yes
O1W H1W O3 1_556 0.960 1.854 2.8054(14) 170.62 yes
O1W H1W C17 1_556 0.960 2.593 3.4934(17) 156.39 yes
O2 H2A O1 2_656 0.987 1.889 2.8576(17) 166.34 yes
O2 H2A C3 2_656 0.987 2.646 3.529(2) 149.08 yes
C6 H6A C2 2_656 1.092 2.600 3.595(2) 150.98 yes
C6 H6A C3 2_656 1.092 2.464 3.487(2) 155.52 yes
O1W H2W O2 2_746 0.961 1.802 2.7589(17) 173.44 yes
C2 H2 O2 2_746 1.083 2.508 3.580(2) 170.21 yes
C16 H16B O3 2_755 1.092 2.452 3.354(2) 138.96 yes
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 C3 C4 C5 -176.00(16)
O1 C3 C4 H4 3.49
O1 C3 C2 C1 175.81(17)
O1 C3 C2 H2 -3.52
H1A O1 C3 C4 -176.65
H1A O1 C3 C2 5.73
O2 C7 C8 C14 -61.83(18)
O2 C7 C8 C9 60.35(18)
O2 C7 C8 H8 178.60
O2 C7 C6 C5 -76.29(17)
O2 C7 C6 H6A 45.25
O2 C7 C6 H6B 162.40
H2A O2 C7 C8 175.02
H2A O2 C7 C6 -63.79
H2A O2 C7 H7 56.43
O3 C17 C13 C14 150.5(3)
O3 C17 C13 C12 32.0(2)
O3 C17 C13 C18 -92.1(2)
O3 C17 C16 C15 -174.29(15)
O3 C17 C16 H16A 65.98
O3 C17 C16 H16B -54.31
C1 C10 C9 C8 162.4(5)
C1 C10 C9 C11 36.8(2)
C1 C10 C9 H9 -80.52
C1 C10 C5 C6 -178.13(14)
C1 C10 C5 C4 -0.63(16)
C1 C2 C3 C4 -1.77(16)
H1 C1 C10 C9 -3.10
H1 C1 C10 C5 179.61
H1 C1 C2 C3 -178.41
H1 C1 C2 H2 0.92
C2 C3 C4 C5 1.68(16)
C2 C3 C4 H4 -178.83
C2 C1 C10 C9 177.82(6)
C2 C1 C10 C5 0.52(16)
H2 C2 C3 C4 178.90
H2 C2 C1 C10 -180.00
C3 C4 C5 C10 -0.47(16)
C3 C4 C5 C6 177.15(12)
C3 C2 C1 C10 0.67(16)
C4 C5 C10 C9 -177.93(6)
C4 C5 C6 C7 165.4(7)
C4 C5 C6 H6A 43.59
C4 C5 C6 H6B -72.97
H4 C4 C5 C10 -179.96
H4 C4 C5 C6 -2.34
C5 C10 C9 C8 -20.4(2)
C5 C10 C9 C11 -146.0(4)
C5 C10 C9 H9 96.69
C5 C6 C7 C8 44.8(2)
C5 C6 C7 H7 163.15
C6 C7 C8 C14 175.82(19)
C6 C7 C8 C9 -61.99(16)
C6 C7 C8 H8 56.25
C6 C5 C10 C9 4.57(14)
H6A C6 C7 C8 166.31
H6A C6 C7 H7 -75.30
H6A C6 C5 C10 -138.84
H6B C6 C7 C8 -76.55
H6B C6 C7 H7 41.85
H6B C6 C5 C10 104.61
C7 C8 C14 C13 -174.12(17)
C7 C8 C14 C15 -50.38(19)
C7 C8 C14 H14 71.19
C7 C8 C9 C10 49.27(19)
C7 C8 C9 C11 176.38(17)
C7 C8 C9 H9 -67.75
C7 C6 C5 C10 -17.1(2)
H7 C7 C8 C14 57.27
H7 C7 C8 C9 179.46
H7 C7 C8 H8 -62.30
C8 C14 C13 C17 175.39(17)
C8 C14 C13 C12 -61.17(17)
C8 C14 C13 C18 64.49(18)
C8 C14 C15 C16 -166.8(4)
C8 C14 C15 H15A 74.31
C8 C14 C15 H15B -48.32
C8 C9 C11 C12 55.64(17)
C8 C9 C11 H11B 177.23
C8 C9 C11 H11A -65.72
H8 C8 C14 C13 -54.18
H8 C8 C14 C15 69.56
H8 C8 C14 H14 -168.87
H8 C8 C9 C10 -69.34
H8 C8 C9 C11 57.77
H8 C8 C9 H9 173.64
C9 C8 C14 C13 61.48(18)
C9 C8 C14 C15 -174.78(17)
C9 C8 C14 H14 -53.21
C9 C11 C12 C13 -53.86(19)
C9 C11 C12 H12A 67.06
C9 C11 C12 H12B -174.39
H9 C9 C8 C14 58.01
H9 C9 C11 C12 -60.49
H9 C9 C11 H11B 61.10
H9 C9 C11 H11A 178.15
C10 C9 C8 C14 175.03(17)
C10 C9 C11 C12 -177.98(16)
C10 C9 C11 H11B -56.39
C10 C9 C11 H11A 60.65
C11 C9 C8 C14 -57.85(18)
C11 C12 C13 C17 168.2(6)
C11 C12 C13 C14 55.12(19)
C11 C12 C13 C18 -71.36(18)
H11A C11 C12 C13 67.77
H11A C11 C12 H12A -171.31
H11A C11 C12 H12B -52.75
H11B C11 C12 C13 -175.63
H11B C11 C12 H12A -54.71
H11B C11 C12 H12B 63.84
C12 C13 C17 C16 -147.3(3)
C12 C13 C14 C15 165.8(7)
C12 C13 C14 H14 53.76
C12 C13 C18 H18A 177.40
C12 C13 C18 H18B 56.69
C12 C13 C18 H18C -62.33
H12A C12 C13 C17 47.16
H12A C12 C13 C14 -65.91
H12A C12 C13 C18 167.61
H12B C12 C13 C17 -71.22
H12B C12 C13 C14 175.71
H12B C12 C13 C18 49.23
C13 C17 C16 C15 5.06(18)
C13 C17 C16 H16A -114.67
C13 C17 C16 H16B 125.04
C13 C14 C15 C16 -39.9(2)
C13 C14 C15 H15A -158.78
C13 C14 C15 H15B 78.59
C14 C13 C17 C16 -28.9(3)
C14 C13 C18 H18A 52.78
C14 C13 C18 H18B -67.93
C14 C13 C18 H18C 173.05
C14 C15 C16 C17 21.2(3)
C14 C15 C16 H16A 140.67
C14 C15 C16 H16B -98.37
H14 C14 C13 C17 -69.68
H14 C14 C13 C18 179.42
H14 C14 C15 C16 71.72
H14 C14 C15 H15A -47.16
H14 C14 C15 H15B -169.79
C15 C14 C13 C17 42.4(2)
C15 C14 C13 C18 -68.54(19)
H15A C15 C16 C17 140.07
H15A C15 C16 H16A -100.48
H15A C15 C16 H16B 20.48
H15B C15 C16 C17 -97.29
H15B C15 C16 H16A 22.16
H15B C15 C16 H16B 143.12
C16 C17 C13 C18 88.54(19)
C17 C13 C18 H18A -55.31
C17 C13 C18 H18B -176.02
C17 C13 C18 H18C 64.96

_cod_database_fobs_code 2021115
