#------------------------------------------------------------------------------
#$Date: 2019-11-23 09:05:17 +0200 (Sat, 23 Nov 2019) $
#$Revision: 232640 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/52/7235264.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_7235264
loop_
_publ_author_name
'Dutta, Jayita'
'Bhattacharya, Samaresh'
_publ_section_title
;
 Controlled interaction of benzaldehyde thiosemicarbazones with palladium:
 formation of bis-complexes with cis-geometry and organopalladium
 complexes, and their catalytic application in C--C and C--N coupling
;
_journal_issue                   27
_journal_name_full               'RSC Advances'
_journal_page_first              10707
_journal_paper_doi               10.1039/c3ra40829a
_journal_volume                  3
_journal_year                    2013
_chemical_formula_sum            'C27 H24 N3 P Pd S'
_chemical_formula_weight         559.93
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.807(2)
_cell_angle_beta                 107.726(2)
_cell_angle_gamma                109.247(2)
_cell_formula_units_Z            2
_cell_length_a                   9.9753(3)
_cell_length_b                   10.8801(4)
_cell_length_c                   12.5208(4)
_cell_measurement_temperature    296(2)
_cell_volume                     1212.11(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_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  0.0261
_diffrn_reflns_av_sigmaI/netI    0.0280
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            20426
_diffrn_reflns_theta_full        27.62
_diffrn_reflns_theta_max         27.62
_diffrn_reflns_theta_min         1.72
_exptl_absorpt_coefficient_mu    0.938
_exptl_absorpt_correction_T_max  0.869
_exptl_absorpt_correction_T_min  0.837
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_density_diffrn    1.534
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.429
_refine_diff_density_min         -0.255
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.832
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     299
_refine_ls_number_reflns         5580
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.832
_refine_ls_R_factor_all          0.0373
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.010
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0589P)²+0.6106P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0774
_refine_ls_wR_factor_ref         0.0840
_reflns_number_gt                4814
_reflns_number_total             5580
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ra40829a.cif
_cod_data_source_block           sb_jd_nov28_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-Scan' was
changed to 'multi-scan' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7235264
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Pd1 Pd 0.32577(2) 0.130706(16) 0.293189(14) 0.03979(8) Uani 1 1 d .
S1 S 0.16204(10) 0.08377(8) 0.40075(7) 0.0624(2) Uani 1 1 d .
P1 P 0.29487(6) 0.31215(6) 0.22241(5) 0.03427(13) Uani 1 1 d .
N1 N 0.3659(3) -0.0288(2) 0.35720(19) 0.0518(5) Uani 1 1 d .
C3 C 0.5308(3) 0.1908(3) 0.1378(2) 0.0492(6) Uani 1 1 d .
H3 H 0.4988 0.2598 0.1132 0.059 Uiso 1 1 calc R
C2 C 0.4761(3) 0.1207(2) 0.2153(2) 0.0459(6) Uani 1 1 d .
C9 C 0.2022(4) -0.0549(3) 0.4488(2) 0.0620(8) Uani 1 1 d .
N2 N 0.2976(3) -0.0998(2) 0.4274(2) 0.0641(7) Uani 1 1 d .
C8 C 0.4639(4) -0.0602(3) 0.3288(3) 0.0659(9) Uani 1 1 d .
H8 H 0.4933 -0.1293 0.3570 0.079 Uiso 1 1 calc R
C1 C 0.5271(3) 0.0158(3) 0.2513(3) 0.0579(7) Uani 1 1 d .
C6 C 0.6301(4) -0.0113(3) 0.2083(3) 0.0742(10) Uani 1 1 d .
H6 H 0.6644 -0.0792 0.2327 0.089 Uiso 1 1 calc R
C5 C 0.6812(3) 0.0612(3) 0.1303(3) 0.0692(9) Uani 1 1 d .
H5 H 0.7488 0.0412 0.1021 0.083 Uiso 1 1 calc R
C4 C 0.6338(3) 0.1624(3) 0.0937(3) 0.0574(7) Uani 1 1 d .
C7 C 0.6913(4) 0.2432(4) 0.0103(3) 0.0777(10) Uani 1 1 d .
H7A H 0.7647 0.3262 0.0491 0.117 Uiso 1 1 calc R
H7B H 0.6093 0.2575 -0.0456 0.117 Uiso 1 1 calc R
H7C H 0.7367 0.1976 -0.0258 0.117 Uiso 1 1 calc R
N3 N 0.1239(4) -0.1220(3) 0.5141(2) 0.0895(10) Uani 1 1 d .
H3A H 0.1388 -0.1912 0.5393 0.107 Uiso 1 1 calc R
H3B H 0.0594 -0.0954 0.5303 0.107 Uiso 1 1 calc R
C121 C 0.1899(3) 0.3870(2) 0.28234(18) 0.0373(5) Uani 1 1 d .
C122 C 0.2480(3) 0.5162(2) 0.3332(2) 0.0455(5) Uani 1 1 d .
H122 H 0.3461 0.5680 0.3405 0.055 Uiso 1 1 calc R
C123 C 0.1603(4) 0.5682(3) 0.3730(2) 0.0586(7) Uani 1 1 d .
H123 H 0.2004 0.6542 0.4081 0.070 Uiso 1 1 calc R
C124 C 0.0151(4) 0.4937(3) 0.3611(2) 0.0602(8) Uani 1 1 d .
H124 H -0.0432 0.5294 0.3878 0.072 Uiso 1 1 calc R
C125 C -0.0453(3) 0.3661(3) 0.3097(2) 0.0561(7) Uani 1 1 d .
H125 H -0.1445 0.3159 0.3007 0.067 Uiso 1 1 calc R
C126 C 0.0423(3) 0.3131(3) 0.2715(2) 0.0479(6) Uani 1 1 d .
H126 H 0.0018 0.2263 0.2380 0.057 Uiso 1 1 calc R
C131 C 0.4697(2) 0.4483(2) 0.24420(19) 0.0364(5) Uani 1 1 d .
C136 C 0.5025(3) 0.5230(2) 0.1609(2) 0.0450(5) Uani 1 1 d .
H136 H 0.4365 0.5003 0.0871 0.054 Uiso 1 1 calc R
C135 C 0.6337(3) 0.6318(3) 0.1873(2) 0.0551(7) Uani 1 1 d .
H135 H 0.6565 0.6806 0.1307 0.066 Uiso 1 1 calc R
C134 C 0.7299(3) 0.6676(3) 0.2965(3) 0.0558(7) Uani 1 1 d .
H134 H 0.8160 0.7422 0.3142 0.067 Uiso 1 1 calc R
C133 C 0.6992(3) 0.5939(3) 0.3789(2) 0.0526(6) Uani 1 1 d .
H133 H 0.7645 0.6188 0.4529 0.063 Uiso 1 1 calc R
C132 C 0.5718(3) 0.4826(3) 0.3536(2) 0.0470(6) Uani 1 1 d .
H132 H 0.5543 0.4305 0.4097 0.056 Uiso 1 1 calc R
C111 C 0.1855(2) 0.2856(2) 0.07267(18) 0.0369(5) Uani 1 1 d .
C116 C 0.1449(3) 0.1655(2) 0.0095(2) 0.0458(6) Uani 1 1 d .
H116 H 0.1801 0.1010 0.0419 0.055 Uiso 1 1 calc R
C115 C 0.0514(3) 0.1418(3) -0.1023(2) 0.0549(7) Uani 1 1 d .
H115 H 0.0236 0.0610 -0.1444 0.066 Uiso 1 1 calc R
C114 C 0.0002(3) 0.2364(3) -0.1508(2) 0.0567(7) Uani 1 1 d .
H114 H -0.0628 0.2193 -0.2255 0.068 Uiso 1 1 calc R
C113 C 0.0414(3) 0.3570(3) -0.0897(2) 0.0538(7) Uani 1 1 d .
H113 H 0.0080 0.4218 -0.1235 0.065 Uiso 1 1 calc R
C112 C 0.1327(3) 0.3813(3) 0.0221(2) 0.0461(6) Uani 1 1 d .
H112 H 0.1590 0.4621 0.0638 0.055 Uiso 1 1 calc R
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'
N N 0.0061 0.0033 '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'
S S 0.1246 0.1234 '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
N1 Pd1 C2 81.58(10)
N1 Pd1 P1 176.77(7)
C2 Pd1 P1 95.73(7)
N1 Pd1 S1 81.35(8)
C2 Pd1 S1 162.87(8)
P1 Pd1 S1 101.37(3)
C9 S1 Pd1 94.85(12)
C131 P1 C111 107.88(10)
C131 P1 C121 102.18(10)
C111 P1 C121 100.89(10)
C131 P1 Pd1 114.06(7)
C111 P1 Pd1 114.29(8)
C121 P1 Pd1 116.04(7)
C8 N1 N2 120.2(2)
C8 N1 Pd1 115.2(2)
N2 N1 Pd1 124.5(2)
C2 C3 C4 122.8(3)
C2 C3 H3 118.6
C4 C3 H3 118.6
C3 C2 C1 117.3(3)
C3 C2 Pd1 133.4(2)
C1 C2 Pd1 109.2(2)
N2 C9 N3 117.1(3)
N2 C9 S1 126.5(2)
N3 C9 S1 116.3(3)
C9 N2 N1 112.7(2)
N1 C8 C1 117.2(3)
N1 C8 H8 121.4
C1 C8 H8 121.4
C6 C1 C2 119.7(3)
C6 C1 C8 123.6(3)
C2 C1 C8 116.7(3)
C5 C6 C1 120.9(3)
C5 C6 H6 119.6
C1 C6 H6 119.6
C4 C5 C6 120.7(3)
C4 C5 H5 119.6
C6 C5 H5 119.6
C5 C4 C3 118.5(3)
C5 C4 C7 120.9(3)
C3 C4 C7 120.6(3)
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C9 N3 H3A 120.0
C9 N3 H3B 120.0
H3A N3 H3B 120.0
C126 C121 C122 118.3(2)
C126 C121 P1 118.33(18)
C122 C121 P1 123.29(19)
C123 C122 C121 120.3(3)
C123 C122 H122 119.9
C121 C122 H122 119.9
C124 C123 C122 120.4(3)
C124 C123 H123 119.8
C122 C123 H123 119.8
C123 C124 C125 120.3(3)
C123 C124 H124 119.8
C125 C124 H124 119.8
C124 C125 C126 119.6(3)
C124 C125 H125 120.2
C126 C125 H125 120.2
C125 C126 C121 121.1(3)
C125 C126 H126 119.4
C121 C126 H126 119.4
C136 C131 C132 118.8(2)
C136 C131 P1 124.07(18)
C132 C131 P1 116.99(18)
C131 C136 C135 120.1(2)
C131 C136 H136 119.9
C135 C136 H136 119.9
C134 C135 C136 120.3(3)
C134 C135 H135 119.9
C136 C135 H135 119.9
C133 C134 C135 120.0(2)
C133 C134 H134 120.0
C135 C134 H134 120.0
C134 C133 C132 120.6(3)
C134 C133 H133 119.7
C132 C133 H133 119.7
C133 C132 C131 120.0(2)
C133 C132 H132 120.0
C131 C132 H132 120.0
C116 C111 C112 119.1(2)
C116 C111 P1 119.96(18)
C112 C111 P1 120.80(17)
C111 C116 C115 119.9(2)
C111 C116 H116 120.1
C115 C116 H116 120.1
C114 C115 C116 120.5(3)
C114 C115 H115 119.8
C116 C115 H115 119.8
C115 C114 C113 120.4(2)
C115 C114 H114 119.8
C113 C114 H114 119.8
C114 C113 C112 119.7(3)
C114 C113 H113 120.1
C112 C113 H113 120.1
C113 C112 C111 120.4(2)
C113 C112 H112 119.8
C111 C112 H112 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 N1 2.029(2)
Pd1 C2 2.051(3)
Pd1 P1 2.2498(6)
Pd1 S1 2.3561(8)
S1 C9 1.754(3)
P1 C131 1.818(2)
P1 C111 1.822(2)
P1 C121 1.829(2)
N1 C8 1.275(4)
N1 N2 1.367(3)
C3 C2 1.375(4)
C3 C4 1.416(4)
C3 H3 0.9300
C2 C1 1.422(4)
C9 N2 1.294(4)
C9 N3 1.357(4)
C8 C1 1.441(5)
C8 H8 0.9300
C1 C6 1.402(4)
C6 C5 1.377(5)
C6 H6 0.9300
C5 C4 1.368(5)
C5 H5 0.9300
C4 C7 1.500(5)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
N3 H3A 0.8600
N3 H3B 0.8600
C121 C126 1.389(3)
C121 C122 1.389(3)
C122 C123 1.385(4)
C122 H122 0.9300
C123 C124 1.367(4)
C123 H123 0.9300
C124 C125 1.375(4)
C124 H124 0.9300
C125 C126 1.380(4)
C125 H125 0.9300
C126 H126 0.9300
C131 C136 1.383(3)
C131 C132 1.393(3)
C136 C135 1.388(4)
C136 H136 0.9300
C135 C134 1.371(4)
C135 H135 0.9300
C134 C133 1.363(4)
C134 H134 0.9300
C133 C132 1.382(4)
C133 H133 0.9300
C132 H132 0.9300
C111 C116 1.387(3)
C111 C112 1.392(3)
C116 C115 1.390(4)
C116 H116 0.9300
C115 C114 1.365(4)
C115 H115 0.9300
C114 C113 1.379(4)
C114 H114 0.9300
C113 C112 1.383(3)
C113 H113 0.9300
C112 H112 0.9300
