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#$Date: 2018-08-26 19:52:05 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210166 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/02/4300276.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300276
loop_
_publ_author_name
'Zhang, Jubo'
'Gunnoe, T. Brent'
'Petersen, Jeffrey L.'
_publ_section_title
;
 Reactions of (PCP)Ru(CO)(NHPh)(PMe3) (PCP = 2,6-(CH2PtBu2)2C6H3)
 with Substrates That Possess Polar Bonds
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2895
_journal_page_last               2907
_journal_paper_doi               10.1021/ic0483592
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C38 H53 N O2 P2 Ru'
_chemical_formula_weight         718.82
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 109.9630(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.4184(9)
_cell_length_b                   11.5064(6)
_cell_length_c                   20.7716(11)
_cell_measurement_temperature    295(2)
_cell_volume                     3688.3(3)
_diffrn_ambient_temperature      295(2)
_exptl_crystal_density_diffrn    1.295
_cod_duplicate_entry             4300799
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4300276
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.269740(19) 0.92650(2) 0.063446(15) 0.04005(11) Uani 1 1 d . . .
P1 P 0.19443(7) 1.09123(8) -0.00248(5) 0.0470(3) Uani 1 1 d . . .
P2 P 0.33329(7) 0.80631(8) 0.16254(5) 0.0470(3) Uani 1 1 d . . .
N1 N 0.2605(2) 0.7932(3) -0.01375(16) 0.0448(7) Uani 1 1 d . . .
O1 O 0.4389(2) 1.0369(3) 0.0850(2) 0.0893(12) Uani 1 1 d . . .
O2 O 0.15018(16) 0.8232(2) 0.02029(13) 0.0468(6) Uani 1 1 d . . .
C1 C 0.3724(3) 0.9951(3) 0.0792(2) 0.0555(11) Uani 1 1 d . . .
C2 C 0.2380(3) 1.0216(3) 0.1365(2) 0.0463(9) Uani 1 1 d . . .
C3 C 0.2838(3) 1.0085(3) 0.2063(2) 0.0545(11) Uani 1 1 d . . .
C4 C 0.2599(4) 1.0707(4) 0.2545(2) 0.0759(15) Uani 1 1 d . . .
H4 H 0.2911 1.0615 0.3009 0.091 Uiso 1 1 calc R . .
C5 C 0.1916(4) 1.1448(5) 0.2343(3) 0.0888(17) Uani 1 1 d . . .
H5 H 0.1776 1.1879 0.2669 0.107 Uiso 1 1 calc R . .
C6 C 0.1422(3) 1.1571(4) 0.1655(3) 0.0735(14) Uani 1 1 d . . .
H6 H 0.0939 1.2055 0.1521 0.088 Uiso 1 1 calc R . .
C7 C 0.1661(3) 1.0961(3) 0.1168(2) 0.0556(11) Uani 1 1 d . . .
C8 C 0.3572(3) 0.9221(3) 0.2277(2) 0.0567(11) Uani 1 1 d . . .
H8A H 0.3628 0.8893 0.2720 0.068 Uiso 1 1 calc R . .
H8B H 0.4113 0.9602 0.2313 0.068 Uiso 1 1 calc R . .
C9 C 0.1150(3) 1.1063(4) 0.0415(2) 0.0583(11) Uani 1 1 d . . .
H9A H 0.0862 1.1811 0.0313 0.070 Uiso 1 1 calc R . .
H9B H 0.0716 1.0454 0.0272 0.070 Uiso 1 1 calc R . .
C10 C 0.2531(3) 1.2370(4) 0.0135(3) 0.0679(13) Uani 1 1 d . . .
C11 C 0.3079(3) 1.2543(4) 0.0878(3) 0.0815(16) Uani 1 1 d . . .
H11A H 0.3508 1.1939 0.1019 0.122 Uiso 1 1 calc R . .
H11B H 0.2717 1.2515 0.1155 0.122 Uiso 1 1 calc R . .
H11C H 0.3362 1.3285 0.0933 0.122 Uiso 1 1 calc R . .
C12 C 0.3124(4) 1.2436(5) -0.0285(3) 0.106(2) Uani 1 1 d . . .
H12A H 0.3520 1.3072 -0.0126 0.159 Uiso 1 1 calc R . .
H12B H 0.2784 1.2555 -0.0758 0.159 Uiso 1 1 calc R . .
H12C H 0.3443 1.1724 -0.0238 0.159 Uiso 1 1 calc R . .
C13 C 0.1880(4) 1.3415(4) -0.0022(4) 0.119(3) Uani 1 1 d . . .
H13A H 0.1447 1.3273 0.0184 0.179 Uiso 1 1 calc R . .
H13B H 0.1606 1.3495 -0.0509 0.179 Uiso 1 1 calc R . .
H13C H 0.2188 1.4116 0.0163 0.179 Uiso 1 1 calc R . .
C14 C 0.1286(3) 1.0791(4) -0.0973(2) 0.0583(11) Uani 1 1 d . . .
C15 C 0.0550(3) 0.9959(5) -0.1058(3) 0.0868(17) Uani 1 1 d . . .
H15A H 0.0274 0.9782 -0.1535 0.130 Uiso 1 1 calc R . .
H15B H 0.0136 1.0309 -0.0883 0.130 Uiso 1 1 calc R . .
H15C H 0.0769 0.9257 -0.0809 0.130 Uiso 1 1 calc R . .
C16 C 0.1883(4) 1.0287(6) -0.1327(3) 0.102(2) Uani 1 1 d . . .
H16A H 0.1992 0.9483 -0.1205 0.153 Uiso 1 1 calc R . .
H16B H 0.2421 1.0706 -0.1183 0.153 Uiso 1 1 calc R . .
H16C H 0.1612 1.0356 -0.1814 0.153 Uiso 1 1 calc R . .
C17 C 0.0880(4) 1.1916(5) -0.1328(3) 0.0952(19) Uani 1 1 d . . .
H17A H 0.0526 1.1753 -0.1792 0.143 Uiso 1 1 calc R . .
H17B H 0.1329 1.2453 -0.1324 0.143 Uiso 1 1 calc R . .
H17C H 0.0528 1.2252 -0.1090 0.143 Uiso 1 1 calc R . .
C18 C 0.2563(3) 0.7054(4) 0.1855(2) 0.0668(13) Uani 1 1 d . . .
C19 C 0.1753(3) 0.7727(5) 0.1820(3) 0.0864(16) Uani 1 1 d . . .
H19A H 0.1515 0.8092 0.1380 0.130 Uiso 1 1 calc R . .
H19B H 0.1899 0.8310 0.2172 0.130 Uiso 1 1 calc R . .
H19C H 0.1333 0.7204 0.1887 0.130 Uiso 1 1 calc R . .
C20 C 0.2946(4) 0.6506(5) 0.2573(3) 0.108(2) Uani 1 1 d . . .
H20A H 0.3138 0.7111 0.2910 0.162 Uiso 1 1 calc R . .
H20B H 0.3429 0.6020 0.2591 0.162 Uiso 1 1 calc R . .
H20C H 0.2511 0.6048 0.2666 0.162 Uiso 1 1 calc R . .
C21 C 0.2280(4) 0.6060(4) 0.1316(3) 0.0840(17) Uani 1 1 d . . .
H21A H 0.1901 0.5536 0.1438 0.126 Uiso 1 1 calc R . .
H21B H 0.2783 0.5645 0.1306 0.126 Uiso 1 1 calc R . .
H21C H 0.1981 0.6386 0.0872 0.126 Uiso 1 1 calc R . .
C22 C 0.4421(3) 0.7307(4) 0.1816(2) 0.0609(12) Uani 1 1 d . . .
C23 C 0.4940(3) 0.7218(5) 0.2588(2) 0.0896(17) Uani 1 1 d . . .
H23A H 0.5478 0.6825 0.2653 0.134 Uiso 1 1 calc R . .
H23B H 0.4610 0.6790 0.2811 0.134 Uiso 1 1 calc R . .
H23C H 0.5055 0.7984 0.2781 0.134 Uiso 1 1 calc R . .
C24 C 0.4331(4) 0.6076(5) 0.1515(3) 0.101(2) Uani 1 1 d . . .
H24A H 0.3962 0.6096 0.1043 0.151 Uiso 1 1 calc R . .
H24B H 0.4082 0.5574 0.1767 0.151 Uiso 1 1 calc R . .
H24C H 0.4892 0.5789 0.1546 0.151 Uiso 1 1 calc R . .
C25 C 0.4971(3) 0.7995(6) 0.1491(3) 0.104(2) Uani 1 1 d . . .
H25A H 0.5057 0.8768 0.1676 0.156 Uiso 1 1 calc R . .
H25B H 0.4681 0.8030 0.1004 0.156 Uiso 1 1 calc R . .
H26C H 0.5523 0.7620 0.1588 0.156 Uiso 1 1 calc R . .
C26 C 0.1810(2) 0.7656(3) -0.01906(19) 0.0439(9) Uani 1 1 d . . .
C27 C 0.1231(2) 0.6806(3) -0.0686(2) 0.0490(10) Uani 1 1 d . . .
C28 C 0.0581(3) 0.6270(4) -0.0507(2) 0.0579(11) Uani 1 1 d . . .
H28 H 0.0523 0.6430 -0.0086 0.069 Uiso 1 1 calc R . .
C29 C 0.0025(3) 0.5506(4) -0.0948(3) 0.0764(15) Uani 1 1 d . . .
H29 H -0.0410 0.5148 -0.0828 0.092 Uiso 1 1 calc R . .
C30 C 0.0114(4) 0.5269(4) -0.1577(3) 0.0838(17) Uani 1 1 d . . .
H30 H -0.0258 0.4741 -0.1874 0.101 Uiso 1 1 calc R . .
C31 C 0.0737(4) 0.5800(4) -0.1761(3) 0.0796(15) Uani 1 1 d . . .
H31 H 0.0788 0.5641 -0.2185 0.096 Uiso 1 1 calc R . .
C32 C 0.1294(3) 0.6575(4) -0.1320(2) 0.0675(13) Uani 1 1 d . . .
H32 H 0.1717 0.6947 -0.1450 0.081 Uiso 1 1 calc R . .
C33 C 0.3199(2) 0.7340(3) -0.03746(18) 0.0430(9) Uani 1 1 d . . .
C34 C 0.3247(3) 0.6135(3) -0.0397(2) 0.0542(10) Uani 1 1 d . . .
H34 H 0.2848 0.5685 -0.0280 0.065 Uiso 1 1 calc R . .
C35 C 0.3880(3) 0.5600(4) -0.0591(2) 0.0624(12) Uani 1 1 d . . .
H35 H 0.3895 0.4793 -0.0614 0.075 Uiso 1 1 calc R . .
C36 C 0.4487(3) 0.6247(4) -0.0751(2) 0.0615(11) Uani 1 1 d . . .
H36 H 0.4914 0.5885 -0.0880 0.074 Uiso 1 1 calc R . .
C37 C 0.4455(3) 0.7434(4) -0.0718(2) 0.0581(11) Uani 1 1 d . . .
H37 H 0.4868 0.7879 -0.0820 0.070 Uiso 1 1 calc R . .
C38 C 0.3816(3) 0.7981(3) -0.0535(2) 0.0496(10) Uani 1 1 d . . .
H38 H 0.3801 0.8788 -0.0519 0.060 Uiso 1 1 calc R . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 C1 1.787(5) . ?
Ru1 C2 2.076(4) . ?
Ru1 N1 2.186(3) . ?
Ru1 O2 2.206(2) . ?
Ru1 P2 2.4024(10) . ?
Ru1 P1 2.4167(10) . ?
P1 C9 1.837(5) . ?
P1 C14 1.901(4) . ?
P1 C10 1.906(4) . ?
P2 C8 1.844(4) . ?
P2 C18 1.893(5) . ?
P2 C22 1.903(4) . ?
N1 C26 1.311(5) . ?
N1 C33 1.409(5) . ?
O1 C1 1.162(5) . ?
O2 C26 1.283(4) . ?
C2 C3 1.396(5) . ?
C2 C7 1.402(6) . ?
C3 C4 1.392(6) . ?
C3 C8 1.507(6) . ?
C4 C5 1.357(7) . ?
C5 C6 1.389(7) . ?
C6 C7 1.392(6) . ?
C7 C9 1.507(6) . ?
C10 C11 1.512(7) . ?
C10 C12 1.514(7) . ?
C10 C13 1.568(6) . ?
C14 C15 1.504(6) . ?
C14 C16 1.526(7) . ?
C14 C17 1.526(6) . ?
C18 C19 1.520(7) . ?
C18 C20 1.542(6) . ?
C18 C21 1.556(6) . ?
C22 C25 1.522(7) . ?
C22 C24 1.535(6) . ?
C22 C23 1.540(6) . ?
C26 C27 1.500(5) . ?
C27 C32 1.381(6) . ?
C27 C28 1.389(6) . ?
C28 C29 1.370(6) . ?
C29 C30 1.389(8) . ?
C30 C31 1.354(7) . ?
C31 C32 1.380(6) . ?
C33 C38 1.381(5) . ?
C33 C34 1.390(5) . ?
C34 C35 1.381(6) . ?
C35 C36 1.374(6) . ?
C36 C37 1.369(6) . ?
C37 C38 1.384(6) . ?
