#------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208466 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/20/2002051.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_2002051
loop_
_publ_author_name
'Dastidar, P.'
'Joseph, T.'
'Madyastha, K. M.'
'Guru Row, T. N.'
_publ_section_title
;
 Structure of pregna-4,16-diene-7α,14α-diol-3,20-dione
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              62
_journal_page_last               64
_journal_paper_doi               10.1107/S0108270192004566
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C21 H28 O4'
_chemical_formula_weight         344.45
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.1360(10)
_cell_length_b                   12.3420(10)
_cell_length_c                   20.049(3)
_cell_volume                     1765.8(4)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    0.67
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_F_000             744
_cod_data_source_file            li1003.cif
_cod_data_source_block           li1003_structure_1_of_1
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-18
;
_cod_original_cell_volume        1765.7(3)
_cod_original_sg_symbol_H-M      'P 212121'
_cod_database_code               2002051
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 x+1/2,-y+1/2,-z
4 -x,y+1/2,-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
C(1) .4082(5) .9532(2) .4025(2) .0370(9)
C(2) .4262(5) 1.0612(2) .3676(2) .0414(10)
C(3) .2911(5) 1.0706(3) .3107(2) .0426(10)
O(3) .2344(4) 1.1600(2) .29140(10) .0536(8)
C(4) .2404(5) .9708(3) .2761(2) .0419(10)
C(5) .3083(5) .8733(3) .2931(2) .0381(9)
C(6) .2752(5) .7770(3) .2482(2) .0449(10)
C(7) .2104(5) .6766(3) .2856(2) .0419(10)
O(7) .0244(4) .6907(2) .30960(10) .0516(9)
C(8) .3407(4) .6518(2) .3449(2) .0353(10)
C(9) .3525(4) .7515(2) .39220(10) .0314(8)
C(10) .4269(4) .8547(2) .3548(2) .0344(10)
C(11) .4619(5) .7291(3) .4567(2) .0409(10)
C(12) .4165(5) .6220(2) .4918(2) .0367(9)
C(13) .4242(4) .5286(3) .4419(2) .0338(9)
C(14) .2822(4) .5534(3) .3856(2) .0366(9)
O(14) .1063(3) .5743(2) .41880(10) .0428(7)
C(15) .2603(6) .4413(3) .3510(2) .0463(10)
C(16) .2732(5) .3678(3) .4105(2) .440(10)
C(17) .3554(5) .4166(2) .4619(2) .0386(10)
C(18) .6275(5) .5136(3) .4159(2) .0445(11)
C(19) .6351(5) .8426(3) .3329(2) .0414(9)
C(20) .3961(5) .3657(3) .5273(2) .0433(10)
O(20) .4993(5) .4088(3) .56750(10) .0768(12)
C(21) .3078(6) .2590(3) .5434(2) .0550(11)
H(1A) .5010 .9487 .4372 .0331
H(1B) .2780 .9465 .4247 .0374
H(2A) .5634 1.0628 .3456 .0500
H(2B) .4028 1.1171 .3948 .0500
H(4) .1506 .9772 .2394 .0500
H(6A) .1556 .7946 .2151 .0500
H(6B) .4026 .7626 .2271 .0394
H(7) .2163 .6181 .2547 .0500
H(O7) -.0592 .6866 .2777 .0500
H(8) .4718 .6408 .3263 .0500
H(9) .2245 .7643 .3979 .0461
H(18A) .7114 .4931 .4527 .0364
H(18B) .6696 .5728 .4007 .0321
H(18C) .6200 .4547 .3756 .0602
H(11A) .6052 .7330 .4507 .0364
H(11B) .4307 .7893 .4859 .0354
H(12A) .5191 .6105 .5285 .0498
H(12B) .2808 .6219 .5077 .0500
H(19A) .6401 .7706 .3012 .0593
H(19B) .6603 .9092 .3079 .0759
H(19C) .7445 .8289 .3664 .0700
H(O14) .0313 .6006 .3860 .0500
H(15A) .1343 .4339 .3249 .0500
H(15B) .3565 .4295 .3135 .0500
H(16) .2194 .2999 .4130 .0500
H(21A) .2420 .2284 .5078 .0500
H(21B) .2302 .2572 .5828 .0500
H(21C) .4202 .2063 .5454 .0500
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) C(1) C(10) 113.4(2)
C(1) C(2) C(3) 111.4(2)
C(2) C(3) C(4) 117.1(3)
C(2) C(3) O(3) 121.1(3)
O(3) C(3) C(4) 121.5(3)
C(3) C(4) C(5) 123.0(3)
C(4) C(5) C(6) 119.8(3)
C(6) C(5) C(10) 117.0(3)
C(5) C(6) C(7) 113.2(3)
C(6) C(7) C(8) 111.0(2)
C(6) C(7) O(7) 110.5(3)
O(7) C(7) C(8) 109.0(2)
C(7) C(8) C(14) 114.0(2)
C(7) C(8) C(9) 110.2(2)
C(9) C(8) C(14) 108.6(2)
C(8) C(9) C(11) 113.4(2)
C(8) C(9) C(10) 111.6(2)
C(10) C(9) C(11) 112.1(2)
C(5) C(10) C(9) 108.8(2)
C(1) C(10) C(9) 108.1(2)
C(1) C(10) C(5) 109.6(2)
C(9) C(10) C(19) 112.3(2)
C(5) C(10) C(19) 108.4(3)
C(1) C(10) C(19) 109.3(2)
C(9) C(11) C(12) 115.7(2)
C(11) C(12) C(13) 110.0(3)
C(12) C(13) C(17) 120.1(3)
C(12) C(13) C(14) 107.7(2)
C(17) C(13) C(18) 106.3(2)
C(14) C(13) C(18) 112.9(3)
C(14) C(13) C(17) 99.2(2)
C(8) C(14) C(13) 111.6(2)
C(13) C(14) C(15) 102.4(2)
C(13) C(14) O(14) 105.5(2)
C(8) C(14) C(15) 119.8(3)
C(8) C(14) O(14) 110.0(2)
O(14) C(14) C(15) 106.0(2)
C(14) C(15) C(16) 100.1(3)
C(15) C(16) C(17) 111.6(3)
C(13) C(17) C(16) 110.4(2)
C(16) C(17) C(20) 125.4(2)
C(13) C(17) C(20) 123.7(2)
C(17) C(20) C(21) 118.7(3)
C(17) C(20) O(20) 121.3(3)
O(20) C(20) C(21) 119.8(3)
C(6) C(7) H(7) 106.4(3)
C(8) C(7) H(7) 108.9(3)
O(7) C(7) H(7) 110.7(3)
C(7) O(7) H(O7) 112.4(2)
C(7) C(8) H(8) 107.4(3)
C(14) C(8) H(8) 110.0(2)
C(9) C(8) H(8) 106.2(2)
C(8) C(9) H(9) 98.9(2)
C(11) C(9) H(9) 115.1(2)
C(10) C(9) H(9) 104.5(2)
C(9) C(11) H(11B) 104.6(3)
C(9) C(11) H(11A) 113.4(3)
H(11A) C(11) H(11B) 105.1(3)
C(12) C(11) H(11B) 109.5(3)
C(12) C(11) H(11A) 107.6(3)
H(1A) C(1) H(1B) 107.6(3)
C(10) C(1) H(1B) 106.2(2)
C(10) C(1) H(1A) 109.9(2)
C(2) C(1) H(1B) 110.2(2)
C(2) C(1) H(1A) 109.1(2)
C(1) C(2) H(2B) 112.4(3)
C(1) C(2) H(2A) 106.4(2)
H(2A) C(2) H(2B) 113.9(3)
C(3) C(2) H(2B) 106.5(3)
C(3) C(2) H(2A) 105.8(3)
C(3) C(4) H(4) 116.8(3)
C(5) C(4) H(4) 119.9(3)
C(5) C(6) H(6B) 104.2(3)
C(5) C(6) H(6A) 108.9(3)
H(6A) C(6) H(6B) 118.3(3)
C(7) C(6) H(6B) 109.5(3)
C(7) C(6) H(6A) 102.8(3)
C(10) C(19) H(19B) 103.8(2)
C(10) C(19) H(19A) 105.8(2)
C(13) C(18) H(18C) 106.4(3)
C(13) C(18) H(18B) 110.4(3)
C(13) C(18) H(18A) 110.3(3)
H(18B) C(18) H(18C) 109.0(3)
H(18A) C(18) H(18C) 114.5(3)
H(18A) C(18) H(18B) 106.0(3)
C(20) C(21) H(21C) 103.6(3)
C(20) C(21) H(21B) 116.0(3)
C(20) C(21) H(21A) 113.7(3)
H(21B) C(21) H(21C) 113.5(3)
H(21A) C(21) H(21C) 99.5(3)
H(21A) C(21) H(21B) 109.1(4)
C(11) C(12) H(12B) 110.2(2)
C(11) C(12) H(12A) 106.9(2)
H(12A) C(12) H(12B) 116.3(3)
C(13) C(12) H(12B) 103.7(2)
C(13) C(12) H(12A) 109.4(2)
C(14) O(14) H(O14) 104.0(2)
C(14) C(15) H(15B) 112.6(3)
C(14) C(15) H(15A) 112.8(3)
H(15A) C(15) H(15B) 101.3(3)
C(16) C(15) H(15B) 117.0(3)
C(16) C(15) H(15A) 113.4(3)
C(15) C(16) H(16) 124.4(3)
C(17) C(16) H(16) 123.5(3)
H(19B) C(19) H(19C) 109.1(3)
H(19A) C(19) H(19C) 102.6(3)
H(19A) C(19) H(19B) 112.2(3)
C(10) C(19) H(19C) 123.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.510(4)
C(1) C(10) 1.552(4)
C(2) C(3) 1.498(5)
C(3) O(3) 1.237(4)
C(3) C(4) 1.459(5)
C(4) C(5) 1.341(5)
C(5) C(6) 1.509(5)
C(5) C(10) 1.516(5)
C(6) C(7) 1.520(5)
C(7) O(7) 1.422(4)
C(7) C(8) 1.540(5)
C(8) C(9) 1.555(3)
C(8) C(14) 1.521(4)
C(9) C(10) 1.570(3)
C(9) C(11) 1.535(4)
C(10) C(19) 1.556(4)
C(11) C(12) 1.532(4)
C(12) C(13) 1.527(5)
C(13) C(14) 1.547(5)
C(13) C(17) 1.520(4)
C(13) C(18) 1.552(4)
C(14) O(14) 1.444(3)
C(14) C(15) 1.555(5)
C(15) C(16) 1.501(5)
C(16) C(17) 1.330(5)
C(17) C(20) 1.482(5)
C(20) O(20) 1.214(4)
C(20) C(21) 1.495(5)
C(1) H(1A) 0.962(4)
C(1) H(1B) 1.034(4)
C(2) H(2A) 1.074(4)
C(2) H(2B) 0.895(3)
C(4) H(4) 0.979(4)
C(6) H(6A) 1.103(4)
C(6) H(6B) 1.018(4)
C(7) H(7) 0.952(4)
O(7) H(O7) 0.876(2)
C(8) H(8) 1.016(3)
C(9) H(9) 0.934(3)
C(11) H(11A) 1.031(4)
C(11) H(11B) 0.972(4)
C(12) H(12A) 1.048(4)
C(12) H(12B) 1.020(4)
O(14) H(O14) 0.908(2)
C(15) H(15A) 1.044(4)
C(15) H(15B) 1.029(4)
C(16) H(16) 0.923(4)
C(19) H(19A) 1.093(4)
C(19) H(19B) 0.979(4)
C(19) H(19C) 1.044(4)
C(18) H(18A) 0.983(4)
C(18) H(18B) 0.847(4)
C(18) H(18C) 1.088(4)
C(21) H(21A) 0.934(4)
C(21) H(21B) 0.965(4)
C(21) H(21C) 1.033(4)
