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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/09/2000965.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_2000965
loop_
_publ_author_name
'Steel, P. J.'
'Battiste, M. A.'
'Campbell, C. R.'
_publ_section_title
;
 Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              690
_journal_page_last               693
_journal_paper_doi               10.1107/S0108270191010430
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C20 H25 O4 P'
_chemical_formula_weight         360.4
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                75.09(5)
_cell_angle_beta                 81.25(4)
_cell_angle_gamma                83.86(5)
_cell_formula_units_Z            2
_cell_length_a                   5.836(3)
_cell_length_b                   11.837(8)
_cell_length_c                   13.242(7)
_cell_volume                     871.5(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    0.17
_exptl_crystal_density_diffrn    1.37
_exptl_crystal_F_000             384
_cod_data_source_file            ab0234.cif
_cod_data_source_block           ab0234c
_cod_original_cell_volume        871.5
_cod_original_formula_sum        'C20 H25 O4 P1'
_cod_database_code               2000965
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) .2803(4) .7301(2) .1411(2) .0200(10)
O(1) .5208(3) .6964(2) .10940(10) .0240(10)
C(2) .1239(4) .6594(2) .1009(2) .0220(10)
O(2) .1795(3) .5382(2) .14130(10) .0280(10)
C(3) .1145(4) .6930(2) -.0187(2) .0240(10)
O(3) -.0789(3) .6362(2) -.0373(2) .0310(10)
C(31) .3242(4) .6467(3) -.0823(2) .0280(10)
C(4) .0685(5) .8257(2) -.0562(2) .0290(10)
C(5) .2451(5) .8918(2) -.0241(2) .0290(10)
C(6) .2320(4) .8615(2) .0957(2) .0250(10)
C(10) .2315(4) .6983(2) .2623(2) .0180(10)
P .40630(10) .76660(10) .32780(10) .0180(10)
O(10) .6540(3) .7708(2) .27720(10) .0240(10)
C(11) .3752(4) .6841(2) .4635(2) .0190(10)
C(12) .1927(6) .6181(4) .5102(2) .060(2)
C(13) .1801(6) .5555(4) .6144(2) .0590(10)
C(14) .3496(5) .5584(2) .6732(2) .0280(10)
C(15) .5299(6) .6250(3) .6285(3) .0590(10)
C(16) .5437(6) .6877(3) .5244(3) .0560(10)
C(21) .2782(4) .9117(2) .3305(2) .0210(10)
C(22) .0495(5) .9345(3) .3675(3) .060(2)
C(23) -.0388(6) 1.0472(3) .3697(3) .0550(10)
C(24) .0975(5) 1.1382(3) .3342(2) .0360(10)
C(25) .3245(7) 1.1170(3) .2964(3) .064(2)
C(26) .4157(6) 1.0049(3) .2941(3) .0450(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) O(1) 1.447(3)
C(1) C(2) 1.535(4)
C(1) C(6) 1.529(3)
C(1) C(10) 1.540(3)
C(2) O(2) 1.417(3)
C(2) C(3) 1.539(3)
C(3) C(31) 1.513(4)
C(3) C(4) 1.528(4)
C(4) C(5) 1.527(4)
C(5) C(6) 1.525(3)
C(10) P 1.804(3)
P O(10) 1.498(2)
P C(11) 1.804(2)
P C(21) 1.806(3)
C(11) C(12) 1.362(4)
C(11) C(16) 1.374(5)
C(12) C(13) 1.384(4)
C(13) C(14) 1.357(5)
C(14) C(15) 1.352(4)
C(15) C(16) 1.382(4)
C(21) C(22) 1.373(4)
C(21) C(26) 1.375(4)
C(22) C(23) 1.384(5)
C(23) C(24) 1.350(5)
C(24) C(25) 1.364(5)
C(25) C(26) 1.381(5)
