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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/2/00/06/2000613.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_2000613
loop_
_publ_author_name
'Litster, S. A.'
'Redhouse, A. D.'
'Simpson, S. J.'
_publ_section_title
;Structure of
 [1,3-bis(diphenylphosphino)propane](η⁵-cyclopentadienyl)hydridoruthenium(II)
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1661
_journal_page_last               1663
_journal_paper_doi               10.1107/S010827019200132X
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C32 H32 P2 Ru'
_chemical_formula_weight         579.6
_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                 102.980(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.188(2)
_cell_length_b                   19.307(3)
_cell_length_c                   15.545(3)
_cell_volume                     2687.1(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    0.707
_exptl_crystal_density_diffrn    1.43
_exptl_crystal_F_000             1192
_cod_data_source_file            li0120.cif
_cod_data_source_block           li0120a
_cod_original_cell_volume        2687.0(8)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C32 H32 P2 Ru1'
_cod_database_code               2000613
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
_atom_site_U_iso_or_equiv
Ru(1) .12530(10) .13120(10) .29510(10) .0270(10)
C(6) -.0512(6) .0038(3) .1097(3) .032(2)
C(7) .0030(6) -.0277(3) .2023(3) .030(2)
C(8) -.1319(5) .0723(2) .1085(3) .032(2)
P(1) -.00990(10) .14310(10) .15860(10) .0270(10)
C(11) -.1381(5) .2172(2) .1494(3) .031(2)
C(12) -.2800(6) .2104(3) .1642(4) .048(2)
C(13) -.3704(7) .2674(4) .1682(4) .062(3)
C(14) -.3155(8) .3325(3) .1598(4) .060(3)
C(15) -.1754(7) .3413(3) .1457(4) .050(2)
C(16) -.0876(6) .2841(3) .1399(3) .041(2)
C(21) .0896(5) .1598(2) .0703(3) .0250(10)
C(22) .0184(6) .1824(2) -.0137(3) .030(2)
C(23) .0968(6) .1908(2) -.0789(3) .037(2)
C(24) .2483(7) .1773(3) -.0614(3) .041(2)
C(25) .3209(6) .1549(3) .0212(4) .041(2)
C(26) .2421(6) .1464(3) .0865(3) .034(2)
P(2) .15900(10) .01820(10) .27490(10) .0260(10)
C(31) .1888(5) -.0382(2) .3734(3) .028(2)
C(32) .2329(6) -.1065(3) .3711(3) .042(2)
C(33) .2498(7) -.1492(3) .4449(4) .051(2)
C(34) .2224(7) -.1233(3) .5212(4) .055(2)
C(35) .1787(8) -.0553(3) .5249(4) .061(3)
C(36) .1639(7) -.0129(3) .4513(3) .047(2)
C(41) .3195(5) -.0084(2) .2301(3) .028(2)
C(42) .3110(6) -.0527(3) .1585(3) .036(2)
C(43) .4367(6) -.0660(3) .1259(3) .045(2)
C(44) .5724(6) -.0373(3) .1643(4) .043(2)
C(45) .5833(6) .0053(3) .2357(4) .043(2)
C(46) .4584(6) .0193(3) .2685(3) .034(2)
C(1) .1804(8) .1907(3) .4228(4) .056(3)
C(2) .1375(7) .2375(3) .3514(4) .053(2)
C(3) .2436(7) .2325(3) .2997(4) .049(2)
C(4) .3501(7) .1837(3) .3360(4) .048(2)
C(5) .3111(7) .1570(3) .4130(3) .047(2)
H(10) -.019(5) .105(2) .320(3) ?
H(6C) -.110(5) -.031(2) .073(3) ?
H(6D) .031(5) .009(2) .086(3) ?
H(7C) .034(5) -.077(2) .198(3) ?
H(7D) -.073(5) -.027(2) .233(3) ?
H(8C) -.211(5) .068(2) .144(3) ?
H(8D) -.182(5) .087(2) .049(3) ?
H(12A) -.322(6) .171(3) .172(3) ?
H(13A) -.467(6) .258(3) .179(4) ?
H(14A) -.370(6) .373(3) .164(2) ?
H(15B) -.140(6) .383(3) .136(3) ?
H(16B) .009(5) .291(2) .127(3) ?
H(22A) -.086(5) .193(2) -.028(3) ?
H(23A) .039(5) .205(2) -.138(3) ?
H(24A) .301(5) .183(2) -.102(3) ?
H(25A) .418(5) .148(2) .031(3) ?
H(26A) .285(5) .138(3) .133(3) ?
H(32A) .246(5) -.123(2) .317(3) ?
H(33B) .281(6) -.193(3) .444(3) ?
H(34A) .235(6) -.149(3) .568(3) ?
H(35A) .156(6) -.036(3) .572(3) ?
H(36A) .139(6) .028(2) .454(3) ?
H(42B) .211(5) -.073(2) .126(3) ?
H(43A) .425(5) -.099(2) .080(3) ?
H(44A) .645(6) -.051(3) .143(3) ?
H(45B) .665(5) .028(3) .262(3) ?
H(46A) .476(5) .046(2) .321(3) ?
H(1A) .127(7) .180(3) .457(4) ?
H(2A) .047(6) .266(3) .343(3) ?
H(3A) .242(6) .259(3) .249(3) ?
H(4A) .432(6) .169(3) .317(3) ?
H(5A) .360(6) .123(2) .448(3) ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P(2) C(31) C(36) 119.8(4)
C(31) C(32) C(33) 121.5(5)
C(33) C(34) C(35) 120.0(5)
C(31) C(36) C(35) 120.8(5)
P(2) C(41) C(46) 117.9(3)
C(41) C(42) C(43) 120.3(4)
C(43) C(44) C(45) 119.3(6)
C(41) C(46) C(45) 121.7(5)
Ru(1) C(1) C(5) 72.3(3)
Ru(1) C(2) C(1) 72.6(3)
C(1) C(2) C(3) 107.4(5)
Ru(1) C(3) C(4) 73.2(3)
Ru(1) C(4) C(3) 70.9(3)
C(3) C(4) C(5) 107.6(6)
Ru(1) C(5) C(4) 71.6(3)
H(10) Ru(1) P(1) 87.0(15)
P(1) Ru(1) P(2) 91.90(10)
P(1) Ru(1) C(1) 139.3(2)
H(10) Ru(1) C(2) 9.7(16)
P(2) Ru(1) C(2) 163.60(10)
H(10) Ru(1) C(3) 135.5(16)
P(2) Ru(1) C(3) 141.1(2)
C(2) Ru(1) C(3) 36.6(2)
P(1) Ru(1) C(4) 120.3(2)
C(1) Ru(1) C(4) 60.8(2)
C(3) Ru(1) C(4) 35.9(2)
P(1) Ru(1) C(5) 155.7(2)
C(1) Ru(1) C(5) 36.3(2)
C(3) Ru(1) C(5) 60.5(2)
C(7) C(6) C(8) 114.2(4)
C(6) C(8) P(1) 113.3(3)
Ru(1) P(1) C(11) 111.50(10)
Ru(1) P(1) C(21) 117.80(10)
C(11) P(1) C(21) 102.9(2)
P(1) C(11) C(16) 120.5(4)
C(11) C(12) C(13) 121.9(5)
C(13) C(14) C(15) 120.7(6)
C(11) C(16) C(15) 121.5(5)
P(1) C(21) C(26) 118.8(3)
C(21) C(22) C(23) 120.9(5)
C(23) C(24) C(25) 119.9(6)
C(21) C(26) C(25) 121.1(4)
Ru(1) P(2) C(31) 117.30(10)
Ru(1) P(2) C(41) 118.30(10)
C(31) P(2) C(41) 99.6(2)
C(32) C(31) C(36) 118.1(4)
C(32) C(33) C(34) 119.4(5)
C(34) C(35) C(36) 120.2(6)
P(2) C(41) C(42) 124.7(4)
C(42) C(41) C(46) 117.4(5)
C(42) C(43) C(44) 121.1(5)
C(44) C(45) C(46) 120.1(5)
Ru(1) C(1) C(2) 70.5(3)
C(2) C(1) C(5) 107.7(6)
Ru(1) C(2) C(3) 71.9(3)
Ru(1) C(3) C(2) 71.5(3)
C(2) C(3) C(4) 109.4(5)
Ru(1) C(4) C(5) 71.8(3)
Ru(1) C(5) C(1) 71.4(3)
C(1) C(5) C(4) 107.9(5)
H(10) Ru(1) P(2) 82.8(16)
H(10) Ru(1) C(1) 88.7(16)
P(2) Ru(1) C(1) 127.6(2)
P(1) Ru(1) C(2) 104.50(10)
C(1) Ru(1) C(2) 36.9(2)
P(1) Ru(1) C(3) 96.00(10)
C(1) Ru(1) C(3) 60.9(2)
H(10) Ru(1) C(4) 148.7(15)
P(2) Ru(1) C(4) 109.30(10)
C(2) Ru(1) C(4) 60.9(2)
H(10) Ru(1) C(5) 113.6(15)
P(2) Ru(1) C(5) 103.00(10)
C(2) Ru(1) C(5) 61.0(2)
C(4) Ru(1) C(5) 36.6(2)
C(6) C(7) P(2) 115.3(3)
Ru(1) P(1) C(8) 119.2(2)
C(8) P(1) C(11) 103.2(2)
C(8) P(1) C(21) 100.0(2)
P(1) C(11) C(12) 121.7(4)
C(12) C(11) C(16) 117.2(5)
C(12) C(13) C(14) 119.0(6)
C(14) C(15) C(16) 119.7(6)
P(1) C(21) C(22) 123.1(4)
C(22) C(21) C(26) 118.1(5)
C(22) C(23) C(24) 120.1(4)
C(24) C(25) C(26) 119.9(5)
Ru(1) P(2) C(7) 116.2(2)
C(7) P(2) C(31) 100.0(2)
C(7) P(2) C(41) 102.3(2)
P(2) C(31) C(32) 122.1(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru(1) H(10) 1.55(5)
Ru(1) P(2) 2.2360(10)
Ru(1) C(2) 2.225(5)
Ru(1) C(4) 2.259(6)
C(6) C(7) 1.539(6)
C(7) P(2) 1.840(5)
P(1) C(11) 1.838(5)
C(11) C(12) 1.380(8)
C(12) C(13) 1.390(9)
C(14) C(15) 1.364(10)
C(21) C(22) 1.393(6)
C(22) C(23) 1.379(8)
C(24) C(25) 1.377(7)
P(2) C(31) 1.849(4)
C(31) C(32) 1.382(7)
C(32) C(33) 1.392(8)
C(34) C(35) 1.377(9)
C(41) C(42) 1.392(7)
C(42) C(43) 1.385(8)
C(44) C(45) 1.368(8)
C(1) C(2) 1.417(8)
C(2) C(3) 1.400(10)
C(4) C(5) 1.420(9)
Ru(1) P(1) 2.2170(10)
Ru(1) C(1) 2.251(6)
Ru(1) C(3) 2.230(6)
Ru(1) C(5) 2.262(5)
C(6) C(8) 1.515(7)
C(8) P(1) 1.826(5)
P(1) C(21) 1.840(5)
C(11) C(16) 1.391(7)
C(13) C(14) 1.371(10)
C(15) C(16) 1.383(8)
C(21) C(26) 1.391(7)
C(23) C(24) 1.382(8)
C(25) C(26) 1.382(8)
P(2) C(41) 1.839(5)
C(31) C(36) 1.372(7)
C(33) C(34) 1.362(9)
C(35) C(36) 1.389(8)
C(41) C(46) 1.389(6)
C(43) C(44) 1.372(8)
C(45) C(46) 1.382(8)
C(1) C(5) 1.404(9)
C(3) C(4) 1.385(8)
