#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/54/7035482.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_7035482
loop_
_publ_author_name
'Dutta, Jayita'
'Richmond, Michael G.'
'Bhattacharya, Samaresh'
_publ_section_title
;
 Palladium(0)-mediated C-H bond activation of N-(naphthyl)salicylaldimine
 and related ligands: utilization of the resulting organopalladium
 complexes in catalytic C-C and C-N coupling reactions.
;
_journal_issue                   30
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              13615
_journal_page_last               13632
_journal_paper_doi               10.1039/c5dt01564b
_journal_volume                  44
_journal_year                    2015
_chemical_formula_sum            'C35 H27 Cl N O P Pd'
_chemical_formula_weight         650.40
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2013-10-10 deposited with the CCDC.
2015-06-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 115.068(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.1395(5)
_cell_length_b                   11.7820(4)
_cell_length_c                   17.5381(6)
_cell_measurement_temperature    273(2)
_cell_volume                     2833.66(17)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_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  0.0464
_diffrn_reflns_av_sigmaI/netI    0.0352
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            42565
_diffrn_reflns_theta_full        26.49
_diffrn_reflns_theta_max         26.49
_diffrn_reflns_theta_min         1.48
_exptl_absorpt_coefficient_mu    0.836
_exptl_absorpt_correction_T_max  0.818
_exptl_absorpt_correction_T_min  0.811
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_density_diffrn    1.525
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1320
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.24
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.699
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         5796
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0466
_refine_ls_R_factor_gt           0.0327
_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)+(0.0425P)²+0.3432P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0802
_refine_ls_wR_factor_ref         0.0852
_reflns_number_gt                4580
_reflns_number_total             5796
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt01564b2.cif
_cod_data_source_block           jd22
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-Scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7035480--7035485.cif.
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7035482
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
Pd1 Pd 0.265001(15) 0.269542(18) 0.395917(13) 0.03274(8) Uani 1 1 d .
Cl1 Cl 0.45959(6) -0.31059(7) 0.48321(6) 0.0576(2) Uani 1 1 d .
P1 P 0.17045(5) 0.36058(6) 0.44797(4) 0.03395(17) Uani 1 1 d .
O1 O 0.25111(14) 0.11896(15) 0.45096(12) 0.0431(5) Uani 1 1 d .
N1 N 0.34570(16) 0.18911(19) 0.34381(14) 0.0344(5) Uani 1 1 d .
C121 C 0.0758(2) 0.4489(2) 0.37107(17) 0.0375(6) Uani 1 1 d .
C122 C 0.0243(2) 0.4035(3) 0.29105(19) 0.0556(9) Uani 1 1 d .
H122 H 0.0403 0.3321 0.2782 0.067 Uiso 1 1 calc R
C123 C -0.0506(3) 0.4646(4) 0.2308(2) 0.0699(11) Uani 1 1 d .
H123 H -0.0863 0.4332 0.1779 0.084 Uiso 1 1 calc R
C124 C -0.0726(3) 0.5710(4) 0.2487(2) 0.0743(12) Uani 1 1 d .
H124 H -0.1225 0.6123 0.2076 0.089 Uiso 1 1 calc R
C125 C -0.0219(3) 0.6166(3) 0.3262(3) 0.0687(11) Uani 1 1 d .
H125 H -0.0372 0.6891 0.3377 0.082 Uiso 1 1 calc R
C126 C 0.0525(2) 0.5564(3) 0.3885(2) 0.0501(8) Uani 1 1 d .
H126 H 0.0865 0.5880 0.4416 0.060 Uiso 1 1 calc R
C111 C 0.2352(2) 0.4512(2) 0.53907(17) 0.0364(6) Uani 1 1 d .
C112 C 0.3292(2) 0.4868(2) 0.55748(17) 0.0417(7) Uani 1 1 d .
H112 H 0.3597 0.4639 0.5239 0.050 Uiso 1 1 calc R
C113 C 0.3777(2) 0.5568(3) 0.62639(19) 0.0514(8) Uani 1 1 d .
H113 H 0.4410 0.5805 0.6389 0.062 Uiso 1 1 calc R
C114 C 0.3333(3) 0.5913(3) 0.6760(2) 0.0557(9) Uani 1 1 d .
H114 H 0.3660 0.6394 0.7214 0.067 Uiso 1 1 calc R
C115 C 0.2406(3) 0.5551(3) 0.6590(2) 0.0578(9) Uani 1 1 d .
H115 H 0.2110 0.5775 0.6935 0.069 Uiso 1 1 calc R
C116 C 0.1915(2) 0.4856(3) 0.59074(19) 0.0506(8) Uani 1 1 d .
H116 H 0.1286 0.4615 0.5792 0.061 Uiso 1 1 calc R
C131 C 0.1014(2) 0.2663(2) 0.48535(19) 0.0362(7) Uani 1 1 d .
C136 C 0.0013(2) 0.2553(3) 0.4447(2) 0.0548(9) Uani 1 1 d .
H136 H -0.0333 0.2972 0.3962 0.066 Uiso 1 1 calc R
C135 C -0.0479(3) 0.1833(3) 0.4748(3) 0.0682(10) Uani 1 1 d .
H135 H -0.1154 0.1780 0.4470 0.082 Uiso 1 1 calc R
C134 C 0.0017(3) 0.1190(3) 0.5456(2) 0.0602(9) Uani 1 1 d .
H134 H -0.0317 0.0694 0.5654 0.072 Uiso 1 1 calc R
C133 C 0.1015(3) 0.1292(3) 0.5869(2) 0.0534(8) Uani 1 1 d .
H133 H 0.1358 0.0872 0.6355 0.064 Uiso 1 1 calc R
C132 C 0.1509(2) 0.2009(3) 0.55677(19) 0.0448(7) Uani 1 1 d .
H132 H 0.2184 0.2058 0.5846 0.054 Uiso 1 1 calc R
C1 C 0.2964(2) 0.0247(2) 0.45237(17) 0.0362(6) Uani 1 1 d .
C6 C 0.3614(2) 0.0072(2) 0.41455(17) 0.0365(6) Uani 1 1 d .
C5 C 0.4102(2) -0.0980(2) 0.42548(19) 0.0435(7) Uani 1 1 d .
H5 H 0.4543 -0.1084 0.4019 0.052 Uiso 1 1 calc R
C4 C 0.3945(2) -0.1838(2) 0.46933(18) 0.0421(7) Uani 1 1 d .
C3 C 0.3275(2) -0.1714(3) 0.5036(2) 0.0500(8) Uani 1 1 d .
H3 H 0.3151 -0.2313 0.5322 0.060 Uiso 1 1 calc R
C2 C 0.2798(2) -0.0698(2) 0.4949(2) 0.0473(8) Uani 1 1 d .
H2 H 0.2347 -0.0625 0.5177 0.057 Uiso 1 1 calc R
C7 C 0.3811(2) 0.0887(2) 0.36341(18) 0.0406(7) Uani 1 1 d .
H7 H 0.4249 0.0663 0.3418 0.049 Uiso 1 1 calc R
C8 C 0.3666(2) 0.2583(2) 0.28744(18) 0.0363(7) Uani 1 1 d .
C9 C 0.4099(2) 0.2219(3) 0.2365(2) 0.0445(7) Uani 1 1 d .
H9 H 0.4284 0.1465 0.2378 0.053 Uiso 1 1 calc R
C10 C 0.4256(2) 0.2994(3) 0.1829(2) 0.0498(8) Uani 1 1 d .
H10 H 0.4535 0.2747 0.1477 0.060 Uiso 1 1 calc R
C11 C 0.4004(2) 0.4101(3) 0.18167(19) 0.0483(8) Uani 1 1 d .
H11 H 0.4130 0.4604 0.1467 0.058 Uiso 1 1 calc R
C17 C 0.3554(2) 0.4506(2) 0.23240(18) 0.0423(7) Uani 1 1 d .
C12 C 0.3268(2) 0.5650(3) 0.2328(2) 0.0521(8) Uani 1 1 d .
H12 H 0.3386 0.6186 0.1993 0.062 Uiso 1 1 calc R
C13 C 0.2822(2) 0.5959(3) 0.2821(2) 0.0551(9) Uani 1 1 d .
H13 H 0.2645 0.6714 0.2825 0.066 Uiso 1 1 calc R
C14 C 0.2619(2) 0.5169(2) 0.33284(19) 0.0470(8) Uani 1 1 d .
H14 H 0.2310 0.5417 0.3657 0.056 Uiso 1 1 calc R
C15 C 0.2864(2) 0.4045(2) 0.33532(17) 0.0369(6) Uani 1 1 d .
C16 C 0.3362(2) 0.3717(2) 0.28501(17) 0.0355(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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
C15 Pd1 N1 82.50(10)
C15 Pd1 O1 172.98(9)
N1 Pd1 O1 90.53(8)
C15 Pd1 P1 96.28(8)
N1 Pd1 P1 177.48(6)
O1 Pd1 P1 90.66(5)
C121 P1 C111 106.05(13)
C121 P1 C131 102.90(13)
C111 P1 C131 102.60(13)
C121 P1 Pd1 113.88(9)
C111 P1 Pd1 115.66(10)
C131 P1 Pd1 114.32(9)
C1 O1 Pd1 125.70(17)
C7 N1 C8 121.7(2)
C7 N1 Pd1 124.67(19)
C8 N1 Pd1 113.46(17)
C126 C121 C122 119.2(3)
C126 C121 P1 123.6(2)
C122 C121 P1 117.2(2)
C123 C122 C121 120.0(3)
C123 C122 H122 120.0
C121 C122 H122 120.0
C124 C123 C122 120.2(3)
C124 C123 H123 119.9
C122 C123 H123 119.9
C125 C124 C123 120.2(3)
C125 C124 H124 119.9
C123 C124 H124 119.9
C124 C125 C126 120.9(3)
C124 C125 H125 119.6
C126 C125 H125 119.6
C121 C126 C125 119.5(3)
C121 C126 H126 120.2
C125 C126 H126 120.2
C112 C111 C116 119.1(3)
C112 C111 P1 120.0(2)
C116 C111 P1 121.0(2)
C111 C112 C113 119.7(3)
C111 C112 H112 120.1
C113 C112 H112 120.1
C114 C113 C112 120.6(3)
C114 C113 H113 119.7
C112 C113 H113 119.7
C113 C114 C115 120.2(3)
C113 C114 H114 119.9
C115 C114 H114 119.9
C114 C115 C116 119.9(3)
C114 C115 H115 120.1
C116 C115 H115 120.1
C115 C116 C111 120.6(3)
C115 C116 H116 119.7
C111 C116 H116 119.7
C136 C131 C132 117.9(3)
C136 C131 P1 122.8(2)
C132 C131 P1 119.3(2)
C135 C136 C131 121.0(3)
C135 C136 H136 119.5
C131 C136 H136 119.5
C136 C135 C134 120.7(3)
C136 C135 H135 119.7
C134 C135 H135 119.7
C135 C134 C133 119.0(3)
C135 C134 H134 120.5
C133 C134 H134 120.5
C132 C133 C134 120.4(3)
C132 C133 H133 119.8
C134 C133 H133 119.8
C133 C132 C131 121.0(3)
C133 C132 H132 119.5
C131 C132 H132 119.5
O1 C1 C6 125.5(2)
O1 C1 C2 118.1(2)
C6 C1 C2 116.4(3)
C5 C6 C1 119.5(2)
C5 C6 C7 115.9(2)
C1 C6 C7 124.6(3)
C4 C5 C6 121.6(3)
C4 C5 H5 119.2
C6 C5 H5 119.2
C5 C4 C3 120.4(3)
C5 C4 Cl1 119.5(2)
C3 C4 Cl1 120.1(2)
C2 C3 C4 119.3(3)
C2 C3 H3 120.4
C4 C3 H3 120.4
C3 C2 C1 122.7(3)
C3 C2 H2 118.6
C1 C2 H2 118.6
N1 C7 C6 127.7(3)
N1 C7 H7 116.1
C6 C7 H7 116.1
C9 C8 C16 120.9(3)
C9 C8 N1 125.5(3)
C16 C8 N1 113.6(2)
C8 C9 C10 119.6(3)
C8 C9 H9 120.2
C10 C9 H9 120.2
C11 C10 C9 120.7(3)
C11 C10 H10 119.7
C9 C10 H10 119.7
C10 C11 C17 121.5(3)
C10 C11 H11 119.2
C17 C11 H11 119.2
C11 C17 C12 123.7(3)
C11 C17 C16 118.1(3)
C12 C17 C16 118.2(3)
C13 C12 C17 119.7(3)
C13 C12 H12 120.1
C17 C12 H12 120.1
C12 C13 C14 121.8(3)
C12 C13 H13 119.1
C14 C13 H13 119.1
C15 C14 C13 122.0(3)
C15 C14 H14 119.0
C13 C14 H14 119.0
C14 C15 C16 116.5(3)
C14 C15 Pd1 132.6(2)
C16 C15 Pd1 110.86(19)
C8 C16 C17 119.1(3)
C8 C16 C15 119.1(2)
C17 C16 C15 121.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 C15 2.013(3)
Pd1 N1 2.042(2)
Pd1 O1 2.0726(18)
Pd1 P1 2.2672(7)
Cl1 C4 1.749(3)
P1 C121 1.821(3)
P1 C111 1.824(3)
P1 C131 1.826(3)
O1 C1 1.300(3)
N1 C7 1.285(3)
N1 C8 1.417(3)
C121 C126 1.383(4)
C121 C122 1.391(4)
C122 C123 1.380(4)
C122 H122 0.9300
C123 C124 1.367(5)
C123 H123 0.9300
C124 C125 1.357(5)
C124 H124 0.9300
C125 C126 1.386(4)
C125 H125 0.9300
C126 H126 0.9300
C111 C112 1.384(4)
C111 C116 1.389(4)
C112 C113 1.389(4)
C112 H112 0.9300
C113 C114 1.368(5)
C113 H113 0.9300
C114 C115 1.373(5)
C114 H114 0.9300
C115 C116 1.380(4)
C115 H115 0.9300
C116 H116 0.9300
C131 C136 1.381(4)
C131 C132 1.389(4)
C136 C135 1.373(5)
C136 H136 0.9300
C135 C134 1.375(5)
C135 H135 0.9300
C134 C133 1.377(5)
C134 H134 0.9300
C133 C132 1.374(4)
C133 H133 0.9300
C132 H132 0.9300
C1 C6 1.415(4)
C1 C2 1.420(4)
C6 C5 1.415(4)
C6 C7 1.429(4)
C5 C4 1.351(4)
C5 H5 0.9300
C4 C3 1.389(4)
C3 C2 1.374(4)
C3 H3 0.9300
C2 H2 0.9300
C7 H7 0.9300
C8 C9 1.381(4)
C8 C16 1.407(4)
C9 C10 1.402(4)
C9 H9 0.9300
C10 C11 1.356(4)
C10 H10 0.9300
C11 C17 1.413(4)
C11 H11 0.9300
C17 C12 1.416(4)
C17 C16 1.424(4)
C12 C13 1.353(4)
C12 H12 0.9300
C13 C14 1.409(4)
C13 H13 0.9300
C14 C15 1.371(4)
C14 H14 0.9300
C15 C16 1.436(4)
