#------------------------------------------------------------------------------
#$Date: 2018-08-26 19:52:05 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210166 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/02/4300273.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_4300273
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 H50 F6 N2 O P2 Ru'
_chemical_formula_weight         827.81
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 98.2920(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.0368(5)
_cell_length_b                   20.0690(10)
_cell_length_c                   21.0286(10)
_cell_measurement_temperature    295(2)
_cell_volume                     3773.9(3)
_diffrn_ambient_temperature      295(2)
_exptl_crystal_density_diffrn    1.457
_cod_duplicate_entry             4300796
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4300273
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.36185(2) 0.772523(10) 0.066494(8) 0.02827(8) Uani 1 1 d . . .
P1 P 0.30667(8) 0.68696(3) -0.01292(3) 0.03298(16) Uani 1 1 d . . .
P2 P 0.32275(8) 0.86740(3) 0.13321(3) 0.03199(16) Uani 1 1 d . . .
F1 F 0.27229(17) 0.71351(7) 0.13449(6) 0.0359(3) Uani 1 1 d . . .
F2 F 0.7749(2) 0.57272(9) 0.12438(8) 0.0610(5) Uani 1 1 d . . .
F3 F 1.0561(3) 0.54274(11) 0.17500(11) 0.0790(7) Uani 1 1 d . . .
F4 F 1.2215(2) 0.63030(13) 0.25323(10) 0.0839(7) Uani 1 1 d . . .
F5 F 1.1003(2) 0.74804(14) 0.28225(11) 0.0811(7) Uani 1 1 d . . .
F6 F 0.8216(2) 0.77952(11) 0.23047(11) 0.0715(6) Uani 1 1 d . . .
N1 N 0.5879(3) 0.73893(12) 0.11141(10) 0.0356(5) Uani 1 1 d . . .
H1 H 0.655(4) 0.7546(17) 0.1008(15) 0.043 Uiso 1 1 d . . .
N2 N 0.5265(3) 0.65501(12) 0.17643(10) 0.0402(5) Uani 1 1 d . . .
H2 H 0.425(4) 0.6679(16) 0.1645(13) 0.048 Uiso 1 1 d . . .
O1 O 0.4630(3) 0.85731(10) -0.03376(9) 0.0502(5) Uani 1 1 d . . .
C1 C 0.4286(3) 0.82407(14) 0.00656(11) 0.0338(6) Uani 1 1 d . . .
C2 C 0.6282(3) 0.69242(13) 0.15232(11) 0.0332(6) Uani 1 1 d . . .
C3 C 0.7893(3) 0.67702(14) 0.17586(11) 0.0371(6) Uani 1 1 d . . .
C4 C 0.8770(4) 0.72047(16) 0.21540(14) 0.0470(7) Uani 1 1 d . . .
C5 C 1.0208(4) 0.7045(2) 0.24201(14) 0.0539(8) Uani 1 1 d . . .
C6 C 1.0816(4) 0.6455(2) 0.22830(15) 0.0567(9) Uani 1 1 d . . .
C7 C 0.9981(4) 0.60078(17) 0.18845(15) 0.0524(8) Uani 1 1 d . . .
C8 C 0.8535(3) 0.61732(15) 0.16292(13) 0.0433(7) Uani 1 1 d . . .
C9 C 0.5611(3) 0.60898(15) 0.22853(12) 0.0391(6) Uani 1 1 d . . .
C10 C 0.6106(4) 0.63194(17) 0.28989(14) 0.0586(9) Uani 1 1 d . . .
H10 H 0.6209 0.6775 0.2975 0.070 Uiso 1 1 calc R . .
C11 C 0.6449(5) 0.58741(19) 0.33975(15) 0.0654(10) Uani 1 1 d . . .
H11 H 0.6794 0.6031 0.3808 0.078 Uiso 1 1 calc R . .
C12 C 0.6285(4) 0.52050(18) 0.32928(15) 0.0576(9) Uani 1 1 d . . .
H12 H 0.6517 0.4907 0.3631 0.069 Uiso 1 1 calc R . .
C13 C 0.5775(4) 0.49715(17) 0.26842(15) 0.0583(9) Uani 1 1 d . . .
H13 H 0.5657 0.4516 0.2612 0.070 Uiso 1 1 calc R . .
C14 C 0.5437(4) 0.54165(16) 0.21801(14) 0.0499(8) Uani 1 1 d . . .
H14 H 0.5091 0.5259 0.1770 0.060 Uiso 1 1 calc R . .
C15 C 0.1462(3) 0.79753(13) 0.02799(11) 0.0334(6) Uani 1 1 d . . .
C16 C 0.0864(3) 0.77942(14) -0.03513(12) 0.0383(6) Uani 1 1 d . . .
C17 C -0.0589(4) 0.79705(16) -0.06032(14) 0.0497(8) Uani 1 1 d . . .
H17 H -0.0967 0.7852 -0.1023 0.060 Uiso 1 1 calc R . .
C18 C -0.1475(4) 0.83182(17) -0.02382(15) 0.0530(8) Uani 1 1 d . . .
H18 H -0.2445 0.8437 -0.0411 0.064 Uiso 1 1 calc R . .
C19 C -0.0916(3) 0.84894(15) 0.03868(15) 0.0473(7) Uani 1 1 d . . .
H19 H -0.1524 0.8713 0.0638 0.057 Uiso 1 1 calc R . .
C20 C 0.0547(3) 0.83307(14) 0.06437(12) 0.0380(6) Uani 1 1 d . . .
C21 C 0.1209(3) 0.85440(15) 0.13144(12) 0.0400(6) Uani 1 1 d . . .
H21A H 0.1035 0.8203 0.1622 0.048 Uiso 1 1 calc R . .
H21B H 0.0740 0.8953 0.1428 0.048 Uiso 1 1 calc R . .
C22 C 0.1809(4) 0.73599(15) -0.07218(12) 0.0414(7) Uani 1 1 d . . .
H22A H 0.2387 0.7634 -0.0976 0.050 Uiso 1 1 calc R . .
H22B H 0.1176 0.7066 -0.1009 0.050 Uiso 1 1 calc R . .
C23 C 0.3388(3) 0.95415(14) 0.09942(12) 0.0416(7) Uani 1 1 d . . .
C24 C 0.4991(4) 0.96678(17) 0.08775(14) 0.0526(8) Uani 1 1 d . . .
H24A H 0.5046 1.0091 0.0670 0.079 Uiso 1 1 calc R . .
H24B H 0.5294 0.9322 0.0608 0.079 Uiso 1 1 calc R . .
H24C H 0.5642 0.9670 0.1281 0.079 Uiso 1 1 calc R . .
C25 C 0.2936(4) 1.00936(16) 0.14345(15) 0.0572(9) Uani 1 1 d . . .
H25A H 0.3642 1.0110 0.1822 0.086 Uiso 1 1 calc R . .
H25B H 0.1957 1.0001 0.1540 0.086 Uiso 1 1 calc R . .
H25C H 0.2925 1.0515 0.1217 0.086 Uiso 1 1 calc R . .
C26 C 0.2334(4) 0.96082(16) 0.03534(13) 0.0492(8) Uani 1 1 d . . .
H26A H 0.2505 1.0028 0.0158 0.074 Uiso 1 1 calc R . .
H26B H 0.1315 0.9585 0.0432 0.074 Uiso 1 1 calc R . .
H26C H 0.2526 0.9253 0.0071 0.074 Uiso 1 1 calc R . .
C27 C 0.3992(3) 0.86981(14) 0.22244(11) 0.0400(6) Uani 1 1 d . . .
C28 C 0.4238(4) 0.79718(16) 0.24431(12) 0.0482(8) Uani 1 1 d . . .
H28A H 0.5044 0.7784 0.2251 0.072 Uiso 1 1 calc R . .
H28B H 0.3341 0.7721 0.2313 0.072 Uiso 1 1 calc R . .
H28C H 0.4482 0.7957 0.2903 0.072 Uiso 1 1 calc R . .
C29 C 0.5510(4) 0.90419(18) 0.23469(13) 0.0538(8) Uani 1 1 d . . .
H29A H 0.5938 0.8981 0.2788 0.081 Uiso 1 1 calc R . .
H29B H 0.5387 0.9509 0.2257 0.081 Uiso 1 1 calc R . .
H29C H 0.6161 0.8852 0.2073 0.081 Uiso 1 1 calc R . .
C30 C 0.2898(4) 0.90114(17) 0.26315(12) 0.0509(8) Uani 1 1 d . . .
H30A H 0.3350 0.9025 0.3073 0.076 Uiso 1 1 calc R . .
H30B H 0.2001 0.8749 0.2593 0.076 Uiso 1 1 calc R . .
H30C H 0.2657 0.9456 0.2483 0.076 Uiso 1 1 calc R . .
C31 C 0.1836(4) 0.61447(15) 0.00519(12) 0.0440(7) Uani 1 1 d . . .
C32 C 0.2633(4) 0.57348(16) 0.06243(15) 0.0555(8) Uani 1 1 d . . .
H32A H 0.2052 0.5345 0.0684 0.083 Uiso 1 1 calc R . .
H32B H 0.2736 0.6002 0.1007 0.083 Uiso 1 1 calc R . .
H32C H 0.3604 0.5603 0.0537 0.083 Uiso 1 1 calc R . .
C33 C 0.1414(5) 0.56790(19) -0.05168(16) 0.0678(11) Uani 1 1 d . . .
H33A H 0.2278 0.5430 -0.0593 0.102 Uiso 1 1 calc R . .
H33B H 0.1049 0.5936 -0.0892 0.102 Uiso 1 1 calc R . .
H33C H 0.0648 0.5378 -0.0424 0.102 Uiso 1 1 calc R . .
C34 C 0.0396(4) 0.64153(17) 0.02593(15) 0.0543(8) Uani 1 1 d . . .
H34A H -0.0182 0.6639 -0.0096 0.081 Uiso 1 1 calc R . .
H34B H 0.0642 0.6723 0.0608 0.081 Uiso 1 1 calc R . .
H34C H -0.0175 0.6053 0.0397 0.081 Uiso 1 1 calc R . .
C35 C 0.4581(3) 0.65430(15) -0.05877(12) 0.0425(7) Uani 1 1 d . . .
C36 C 0.5436(4) 0.59667(18) -0.02328(17) 0.0655(10) Uani 1 1 d . . .
H36A H 0.4791 0.5586 -0.0240 0.098 Uiso 1 1 calc R . .
H36B H 0.5769 0.6094 0.0204 0.098 Uiso 1 1 calc R . .
H36C H 0.6285 0.5857 -0.0439 0.098 Uiso 1 1 calc R . .
C37 C 0.3995(4) 0.6324(2) -0.12826(13) 0.0640(10) Uani 1 1 d . . .
H37A H 0.4825 0.6233 -0.1507 0.096 Uiso 1 1 calc R . .
H37B H 0.3396 0.6673 -0.1499 0.096 Uiso 1 1 calc R . .
H37C H 0.3398 0.5929 -0.1274 0.096 Uiso 1 1 calc R . .
C38 C 0.5701(4) 0.71084(18) -0.06343(16) 0.0559(8) Uani 1 1 d . . .
H38A H 0.6094 0.7259 -0.0210 0.084 Uiso 1 1 calc R . .
H38B H 0.5206 0.7471 -0.0876 0.084 Uiso 1 1 calc R . .
H38C H 0.6504 0.6949 -0.0846 0.084 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 1.800(3) . ?
Ru1 C15 2.062(3) . ?
Ru1 F1 2.1062(15) . ?
Ru1 N1 2.228(2) . ?
Ru1 P1 2.3971(7) . ?
Ru1 P2 2.4211(7) . ?
P1 C22 1.845(3) . ?
P1 C35 1.900(3) . ?
P1 C31 1.903(3) . ?
P2 C21 1.838(3) . ?
P2 C23 1.894(3) . ?
P2 C27 1.904(2) . ?
F2 C8 1.340(3) . ?
F3 C7 1.325(4) . ?
F4 C6 1.333(3) . ?
F5 C5 1.348(4) . ?
F6 C4 1.342(4) . ?
N1 C2 1.286(3) . ?
N2 C2 1.342(4) . ?
N2 C9 1.433(3) . ?
O1 C1 1.156(3) . ?
C2 C3 1.500(4) . ?
C3 C4 1.375(4) . ?
C3 C8 1.376(4) . ?
C4 C5 1.377(4) . ?
C5 C6 1.355(5) . ?
C6 C7 1.376(5) . ?
C7 C8 1.380(4) . ?
C9 C14 1.374(4) . ?
C9 C10 1.382(4) . ?
C10 C11 1.378(4) . ?
C11 C12 1.365(5) . ?
C12 C13 1.378(4) . ?
C13 C14 1.386(4) . ?
C15 C20 1.400(4) . ?
C15 C16 1.407(3) . ?
C16 C17 1.389(4) . ?
C16 C22 1.513(4) . ?
C17 C18 1.377(5) . ?
C18 C19 1.382(4) . ?
C19 C20 1.391(4) . ?
C20 C21 1.512(4) . ?
C23 C24 1.525(4) . ?
C23 C25 1.537(4) . ?
C23 C26 1.540(4) . ?
C27 C29 1.524(4) . ?
C27 C30 1.533(4) . ?
C27 C28 1.535(4) . ?
C31 C33 1.522(4) . ?
C31 C34 1.530(5) . ?
C31 C32 1.547(4) . ?
C35 C36 1.525(4) . ?
C35 C38 1.533(4) . ?
C35 C37 1.545(4) . ?
