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#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/02/2000279.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_2000279
loop_
_publ_author_name
'Robinson, P. D.'
'Ali, I. A.'
'Hinckley, C. C.'
_publ_section_title
;Structures of
 c-acetonitrile-ab-dibromo-d-carbonyl-ef-bis(triphenylphosphine)osmium(2+)
 and
 b-acetonitrile-af-dibromo-d-carbonyl-ce-bis(triphenylphosphine)osmium(2+)
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1397
_journal_page_last               1401
_journal_paper_doi               10.1107/S0108270191000173
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'C39 H33 Br2 N O Os P2'
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.15(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.326(5)
_cell_length_b                   15.461(10)
_cell_length_c                   22.961(8)
_cell_volume                     3665(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    5.758
_exptl_crystal_density_diffrn    1.710
_exptl_crystal_F_000             1832
_cod_data_source_file            cr0287.cif
_cod_data_source_block           cr0287b
_cod_original_cell_volume        3665(5)
_cod_original_sg_symbol_H-M      P21/n
_cod_original_formula_sum        'Br2 C39 H33 N1 O1 P2 Os1'
_cod_database_code               2000279
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Os(1) .96184(7) .22537(5) .65042(4)
Br(1) 1.1467(2) .31240(10) .69750(10)
Br(2) .8114(2) .1104(2) .60910(10)
P(1) .8741(5) .1982(3) .7444(2)
P(2) 1.0535(5) .2443(3) .5566(2)
N(1) 1.091(2) .1190(10) .6652(7)
C(1) .950(2) .1080(10) .7800(10)
C(2) .910(2) .0210(10) .7670(10)
C(3) .975(3) -.046(2) .791(2)
C(4) 1.075(4) -.035(3) .826(2)
C(5) 1.117(3) .047(3) .8410(10)
C(6) 1.056(2) .117(2) .8150(10)
C(7) .699(2) .1740(10) .7490(9)
C(8) .612(2) .2100(10) .7110(10)
C(9) .478(2) .200(2) .7200(10)
C(10) .435(2) .154(2) .7650(10)
C(11) .521(2) .114(2) .8020(10)
C(12) .654(2) .125(2) .7950(10)
C(13) .883(2) .2840(10) .7981(8)
C(14) .896(2) .3690(10) .7810(10)
C(15) .888(2) .4350(10) .8230(10)
C(16) .874(2) .418(2) .8810(10)
C(17) .868(2) .332(2) .8980(10)
C(18) .873(2) .2650(10) .8570(10)
C(19) 1.126(2) .3490(10) .5360(10)
C(20) 1.204(4) .356(2) .4900(10)
C(21) 1.258(5) .433(2) .470(2)
C(22) 1.215(3) .506(2) .4990(10)
C(23) 1.139(3) .5010(10) .5460(10)
C(24) 1.093(2) .4250(10) .5650(10)
C(25) 1.184(2) .1680(10) .5470(10)
C(26) 1.151(2) .0810(10) .5290(10)
C(27) 1.243(4) .015(2) .5270(10)
C(28) 1.366(3) .040(3) .5440(10)
C(29) 1.410(3) .118(3) .5630(10)
C(30) 1.309(2) .184(2) .5650(10)
C(31) .949(2) .2280(10) .4921(9)
C(32) .998(3) .202(2) .4410(10)
C(33) .926(3) .197(2) .3910(10)
C(34) .795(3) .216(2) .3920(10)
C(35) .741(2) .2410(10) .4440(10)
C(36) .820(2) .2460(10) .4930(10)
C(37) 1.159(2) .064(2) .6750(10)
C(38) 1.243(2) -.0060(10) .6870(10)
O(1) .7930(10) .3682(8) .6314(5)
C(39) .840(2) .3290(10) .6370(10)
H(1) .8385 .0104 .7410
H(2) .9471 -.1035 .7831
H(3) 1.1199 -.0838 .8415
H(4) 1.1868 .0556 .8685
H(5) 1.0886 .1737 .8225
H(6) .6414 .2416 .6782
H(7) .4181 .2254 .6930
H(8) .3447 .1486 .7709
H(9) .4903 .0786 .8327
H(10) .7141 .0999 .8221
H(11) .9115 .3833 .7412
H(12) .8912 .4933 .8100
H(13) .8689 .4639 .9081
H(14) .8594 .3189 .9380
H(15) .8702 .2071 .8702
H(16) 1.2239 .3046 .4704
H(17) 1.3176 .4349 .4387
H(18) 1.2414 .5614 .4853
H(19) 1.1169 .5556 .5660
H(20) 1.0387 .4225 .5979
H(21) 1.0643 .0680 .5178
H(22) 1.2224 -.0425 .5159
H(23) 1.4300 -.0043 .5412
H(24) 1.4978 .1291 .5740
H(25) 1.3302 .2403 .5791
H(26) 1.0873 .1866 .4398
H(27) .9645 .1803 .3554
H(28) .7436 .2125 .3572
H(29) .6517 .2539 .4460
H(30) .7834 .2626 .5290
H(31) 1.2119 -.0571 .6684
H(32) 1.2471 -.0160 .7283
H(33) 1.3278 .0064 .6741
