#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:44:19 +0100 (lun 21 de mar de 2016) $
#$Revision: 178721 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/32/4083287.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_4083287
loop_
_publ_author_name
'Barrett, Brittany J.'
'Iluc, Vlad M.'
_publ_section_title
;
 Group 10 Metal Complexes Supported by Pincer Ligands with an Olefinic
 Backbone
;
_journal_issue                   10
_journal_name_full               Organometallics
_journal_page_first              2565
_journal_paper_doi               10.1021/om500256r
_journal_volume                  33
_journal_year                    2014
_chemical_formula_sum            'C26 H37 Cl P2 Pd'
_chemical_formula_weight         553.35
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.5062(11)
_cell_length_b                   11.0311(8)
_cell_length_c                   14.9547(11)
_cell_measurement_temperature    120(2)
_cell_volume                     2558.0(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0346
_diffrn_reflns_av_sigmaI/netI    0.0301
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            22282
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.47
_diffrn_reflns_theta_min         1.85
_exptl_absorpt_coefficient_mu    0.966
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6637
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Bruker AXS area detector scaling and absorption correction'
_exptl_crystal_density_diffrn    1.437
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1144
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.652
_refine_diff_density_min         -0.493
_refine_diff_density_rms         0.061
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.02(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     179
_refine_ls_number_reflns         5276
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0280
_refine_ls_R_factor_gt           0.0236
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0215P)²+0.9939P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0483
_refine_ls_wR_factor_ref         0.0496
_reflns_number_gt                4899
_reflns_number_total             5276
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om500256r_si_002.cif
_cod_data_source_block           brit03
_cod_depositor_comments
'Adding full bibliography for 4083285--4083293.cif.'
_cod_original_sg_symbol_H-M      Pca2(1)
_cod_database_code               4083287
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, 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
Pd Pd 0.149655(11) 0.264285(14) 0.835218(18) 0.01309(5) Uani 1 1 d .
Cl Cl 0.04575(4) 0.30426(6) 0.94970(5) 0.01913(14) Uani 1 1 d .
P2 P 0.06812(5) 0.10358(6) 0.78245(5) 0.01628(15) Uani 1 1 d .
C2 C 0.26574(18) 0.1243(3) 0.71091(19) 0.0202(6) Uani 1 1 d .
H2 H 0.3245 0.1127 0.6950 0.024 Uiso 1 1 calc R
P1 P 0.24011(4) 0.40756(6) 0.89495(5) 0.01566(15) Uani 1 1 d .
C11 C 0.33378(15) 0.4006(2) 0.8236(2) 0.0147(6) Uani 1 1 d .
C12 C 0.32681(17) 0.3160(2) 0.75437(18) 0.0160(6) Uani 1 1 d .
C13 C 0.38998(19) 0.3196(2) 0.68702(19) 0.0181(6) Uani 1 1 d .
H13 H 0.3859 0.2659 0.6375 0.022 Uiso 1 1 calc R
C14 C 0.45786(18) 0.4000(3) 0.69191(19) 0.0219(6) Uani 1 1 d .
H14 H 0.4994 0.4019 0.6453 0.026 Uiso 1 1 calc R
C15 C 0.46638(18) 0.4788(3) 0.76439(19) 0.0207(6) Uani 1 1 d .
H15 H 0.5146 0.5315 0.7687 0.025 Uiso 1 1 calc R
C16 C 0.40404(15) 0.4787(2) 0.8291(2) 0.0168(5) Uani 1 1 d .
H16 H 0.4088 0.5325 0.8785 0.020 Uiso 1 1 calc R
C21 C 0.12064(18) 0.0093(2) 0.69956(18) 0.0173(6) Uani 1 1 d .
C22 C 0.20961(19) 0.0240(2) 0.68133(18) 0.0195(6) Uani 1 1 d .
C23 C 0.2480(2) -0.0580(3) 0.62271(19) 0.0236(6) Uani 1 1 d .
H23 H 0.3082 -0.0513 0.6118 0.028 Uiso 1 1 calc R
C24 C 0.2031(2) -0.1479(3) 0.5801(2) 0.0269(7) Uani 1 1 d .
H24 H 0.2320 -0.2018 0.5406 0.032 Uiso 1 1 calc R
C25 C 0.1158(2) -0.1597(3) 0.5948(2) 0.0251(7) Uani 1 1 d .
H25 H 0.0834 -0.2200 0.5642 0.030 Uiso 1 1 calc R
C26 C 0.07602(19) -0.0825(3) 0.65466(19) 0.0212(6) Uani 1 1 d .
H26 H 0.0161 -0.0921 0.6658 0.025 Uiso 1 1 calc R
C31 C 0.21148(19) 0.5700(3) 0.8939(2) 0.0208(7) Uani 1 1 d .
H31 H 0.2625 0.6164 0.9164 0.025 Uiso 1 1 calc R
C32 C 0.2733(2) 0.3720(3) 1.01046(19) 0.0219(6) Uani 1 1 d .
H32 H 0.2197 0.3668 1.0474 0.026 Uiso 1 1 calc R
C33 C 0.1937(2) 0.6119(3) 0.7976(2) 0.0265(7) Uani 1 1 d .
H33A H 0.2444 0.5954 0.7604 0.040 Uiso 1 1 calc R
H33B H 0.1816 0.6991 0.7973 0.040 Uiso 1 1 calc R
H33C H 0.1439 0.5678 0.7738 0.040 Uiso 1 1 calc R
C34 C 0.1357(2) 0.5976(3) 0.9556(2) 0.0306(8) Uani 1 1 d .
H34A H 0.1252 0.6852 0.9567 0.046 Uiso 1 1 calc R
H34B H 0.1491 0.5694 1.0162 0.046 Uiso 1 1 calc R
H34C H 0.0840 0.5559 0.9337 0.046 Uiso 1 1 calc R
C35 C 0.3326(2) 0.4628(3) 1.0554(2) 0.0402(9) Uani 1 1 d .
H35A H 0.3870 0.4677 1.0223 0.060 Uiso 1 1 calc R
H35B H 0.3441 0.4369 1.1169 0.060 Uiso 1 1 calc R
H35C H 0.3049 0.5427 1.0561 0.060 Uiso 1 1 calc R
C36 C 0.3144(3) 0.2465(3) 1.0101(2) 0.0362(8) Uani 1 1 d .
H36A H 0.2753 0.1889 0.9810 0.054 Uiso 1 1 calc R
H36B H 0.3251 0.2206 1.0718 0.054 Uiso 1 1 calc R
H36C H 0.3691 0.2494 0.9774 0.054 Uiso 1 1 calc R
C41 C -0.03946(18) 0.1316(3) 0.73338(19) 0.0208(6) Uani 1 1 d .
H41 H -0.0623 0.0517 0.7125 0.025 Uiso 1 1 calc R
C42 C 0.04945(19) 0.0006(2) 0.87789(19) 0.0215(6) Uani 1 1 d .
H42 H 0.0190 0.0490 0.9248 0.026 Uiso 1 1 calc R
C43 C -0.0310(2) 0.2130(3) 0.6512(2) 0.0307(8) Uani 1 1 d .
H43A H 0.0032 0.1714 0.6054 0.046 Uiso 1 1 calc R
H43B H -0.0022 0.2887 0.6681 0.046 Uiso 1 1 calc R
H43C H -0.0884 0.2311 0.6274 0.046 Uiso 1 1 calc R
C44 C -0.1040(2) 0.1822(3) 0.8006(2) 0.0287(7) Uani 1 1 d .
H44A H -0.1604 0.1911 0.7719 0.043 Uiso 1 1 calc R
H44B H -0.0841 0.2616 0.8217 0.043 Uiso 1 1 calc R
H44C H -0.1089 0.1266 0.8514 0.043 Uiso 1 1 calc R
C45 C -0.0064(2) -0.1107(3) 0.8592(2) 0.0294(8) Uani 1 1 d .
H45A H -0.0628 -0.0848 0.8367 0.044 Uiso 1 1 calc R
H45B H -0.0141 -0.1570 0.9146 0.044 Uiso 1 1 calc R
H45C H 0.0220 -0.1618 0.8144 0.044 Uiso 1 1 calc R
C46 C 0.1359(2) -0.0361(3) 0.9171(2) 0.0350(9) Uani 1 1 d .
H46A H 0.1694 -0.0800 0.8720 0.052 Uiso 1 1 calc R
H46B H 0.1266 -0.0886 0.9691 0.052 Uiso 1 1 calc R
H46C H 0.1676 0.0365 0.9356 0.052 Uiso 1 1 calc R
C1 C 0.25213(18) 0.2271(2) 0.75495(17) 0.0172(6) Uani 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Pd P1 83.74(8)
C1 Pd P2 94.08(8)
P1 Pd P2 173.59(3)
C1 Pd Cl 170.46(8)
P1 Pd Cl 90.35(3)
P2 Pd Cl 90.99(3)
C21 P2 C42 104.26(13)
C21 P2 C41 103.31(13)
C42 P2 C41 105.56(14)
C21 P2 Pd 115.29(10)
C42 P2 Pd 107.03(9)
C41 P2 Pd 119.99(9)
C1 C2 C22 134.0(3)
C1 C2 H2 113.0
C22 C2 H2 113.0
C11 P1 C32 108.67(13)
C11 P1 C31 103.27(13)
C32 P1 C31 106.36(14)
C11 P1 Pd 103.45(9)
C32 P1 Pd 112.89(10)
C31 P1 Pd 121.21(10)
C16 C11 C12 121.2(3)
C16 C11 P1 124.7(2)
C12 C11 P1 113.84(19)
C11 C12 C13 117.3(2)
C11 C12 C1 119.1(2)
C13 C12 C1 123.7(2)
C14 C13 C12 120.8(3)
C14 C13 H13 119.6
C12 C13 H13 119.6
C13 C14 C15 120.9(3)
C13 C14 H14 119.5
C15 C14 H14 119.5
C16 C15 C14 118.8(3)
C16 C15 H15 120.6
C14 C15 H15 120.6
C15 C16 C11 120.8(3)
C15 C16 H16 119.6
C11 C16 H16 119.6
C26 C21 C22 118.2(3)
C26 C21 P2 121.5(2)
C22 C21 P2 120.3(2)
C23 C22 C21 117.6(3)
C23 C22 C2 115.0(3)
C21 C22 C2 127.1(3)
C24 C23 C22 123.1(3)
C24 C23 H23 118.5
C22 C23 H23 118.5
C23 C24 C25 119.6(3)
C23 C24 H24 120.2
C25 C24 H24 120.2
C24 C25 C26 118.9(3)
C24 C25 H25 120.6
C26 C25 H25 120.6
C25 C26 C21 122.5(3)
C25 C26 H26 118.7
C21 C26 H26 118.7
C34 C31 C33 111.7(2)
C34 C31 P1 111.9(2)
C33 C31 P1 110.1(2)
C34 C31 H31 107.7
C33 C31 H31 107.7
P1 C31 H31 107.7
C35 C32 C36 110.4(3)
C35 C32 P1 116.3(2)
C36 C32 P1 107.9(2)
C35 C32 H32 107.3
C36 C32 H32 107.3
P1 C32 H32 107.3
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C32 C35 H35A 109.5
C32 C35 H35B 109.5
H35A C35 H35B 109.5
C32 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C32 C36 H36A 109.5
C32 C36 H36B 109.5
H36A C36 H36B 109.5
C32 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C44 C41 C43 111.8(3)
C44 C41 P2 113.1(2)
C43 C41 P2 109.9(2)
C44 C41 H41 107.3
C43 C41 H41 107.3
P2 C41 H41 107.3
C46 C42 C45 110.8(3)
C46 C42 P2 108.9(2)
C45 C42 P2 116.2(2)
C46 C42 H42 106.8
C45 C42 H42 106.8
P2 C42 H42 106.8
C41 C43 H43A 109.5
C41 C43 H43B 109.5
H43A C43 H43B 109.5
C41 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C41 C44 H44A 109.5
C41 C44 H44B 109.5
H44A C44 H44B 109.5
C41 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C42 C45 H45A 109.5
C42 C45 H45B 109.5
H45A C45 H45B 109.5
C42 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C42 C46 H46A 109.5
C42 C46 H46B 109.5
H46A C46 H46B 109.5
C42 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C2 C1 C12 115.3(3)
C2 C1 Pd 126.1(2)
C12 C1 Pd 118.00(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd C1 2.033(3)
Pd P1 2.2942(7)
Pd P2 2.3160(7)
Pd Cl 2.3919(7)
P2 C21 1.811(3)
P2 C42 1.847(3)
P2 C41 1.848(3)
C2 C1 1.329(4)
C2 C22 1.475(4)
C2 H2 0.9500
P1 C11 1.804(3)
P1 C32 1.845(3)
P1 C31 1.846(3)
C11 C16 1.391(3)
C11 C12 1.398(4)
C12 C13 1.405(4)
C12 C1 1.517(4)
C13 C14 1.379(4)
C13 H13 0.9500
C14 C15 1.395(4)
C14 H14 0.9500
C15 C16 1.368(4)
C15 H15 0.9500
C16 H16 0.9500
C21 C26 1.398(4)
C21 C22 1.416(4)
C22 C23 1.394(4)
C23 C24 1.369(4)
C23 H23 0.9500
C24 C25 1.378(4)
C24 H24 0.9500
C25 C26 1.381(4)
C25 H25 0.9500
C26 H26 0.9500
C31 C34 1.526(4)
C31 C33 1.536(4)
C31 H31 1.0000
C32 C35 1.516(4)
C32 C36 1.523(4)
C32 H32 1.0000
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C41 C44 1.524(4)
C41 C43 1.528(4)
C41 H41 1.0000
C42 C46 1.519(4)
C42 C45 1.529(4)
C42 H42 1.0000
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
