#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:12:26 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178693 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/04/4080461.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_4080461
loop_
_publ_author_name
'Tan, Kel Vin'
'Dutton, Jason L.'
'Skelton, Brian W.'
'Wilson, David J. D.'
'Barnard, Peter J.'
_publ_section_title
;
 Nickel(II) and Palladium(II) Complexes with Chelating N-Heterocyclic
 Carbene Amidate Ligands: Interplay between Normal and Abnormal
 Coordination Modes
;
_journal_issue                   6
_journal_name_full               Organometallics
_journal_page_first              1913
_journal_paper_doi               10.1021/om4000133
_journal_volume                  32
_journal_year                    2013
_chemical_formula_moiety         'C24 H24 N6 O2 Pd, 3(C H4 O)'
_chemical_formula_sum            'C27 H36 N6 O5 Pd'
_chemical_formula_weight         631.02
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-02-01
_audit_creation_method
;
  Olex2 1.1
  (compiled 2011.11.01 svn.r2039, GUI svn.r3906)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 117.83(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   33.649(7)
_cell_length_b                   8.6216(17)
_cell_length_c                   21.952(4)
_cell_measurement_reflns_used    9133
_cell_measurement_temperature    173
_cell_measurement_theta_max      29.2562
_cell_measurement_theta_min      2.4271
_cell_volume                     5632(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
SHELXL, G.M. Sheldrick, Acta Cryst.
2008). A64, 112-122
;
_computing_structure_solution
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 10.3281
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0212
_diffrn_reflns_av_unetI/netI     0.0248
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            15865
_diffrn_reflns_theta_full        25.68
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.46
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.706
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97372
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2608
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.714
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     360
_refine_ls_number_reflns         5353
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0309
_refine_ls_R_factor_gt           0.0258
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0187P)²+11.8935P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0566
_refine_ls_wR_factor_ref         0.0593
_reflns_number_gt                4833
_reflns_number_total             5353
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om4000133_si_002.cif
_cod_data_source_block           cis-1
_cod_database_code               4080461
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y, -z+1/2'
3 'x+1/2, y+1/2, z'
4 '-x+1/2, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x, -y, z-1/2'
7 '-x+1/2, -y+1/2, -z'
8 '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
Pd1 Pd 0.374913(5) 0.395371(18) 0.365499(8) 0.01520(6) Uani 1 1 d .
N1' N 0.34032(6) 0.0824(2) 0.34306(9) 0.0212(4) Uani 1 1 d .
N3 N 0.40048(6) 0.5989(2) 0.34459(9) 0.0178(4) Uani 1 1 d .
N2 N 0.45333(6) 0.3315(2) 0.50815(9) 0.0192(4) Uani 1 1 d .
C6 C 0.40966(7) 0.5973(3) 0.28741(11) 0.0192(4) Uani 1 1 d .
N1 N 0.43155(6) 0.5676(2) 0.48910(9) 0.0191(4) Uani 1 1 d .
C1 C 0.42180(7) 0.4246(2) 0.46139(11) 0.0183(4) Uani 1 1 d .
C3 C 0.48286(7) 0.4165(3) 0.56442(11) 0.0238(5) Uani 1 1 d .
H3 H 0.5079 0.3770 0.6042 0.029 Uiso 1 1 calc R
C1' C 0.35130(7) 0.2048(2) 0.38554(11) 0.0182(4) Uani 1 1 d .
C2 C 0.46969(7) 0.5653(3) 0.55259(11) 0.0226(5) Uani 1 1 d .
H2 H 0.4837 0.6515 0.5818 0.027 Uiso 1 1 calc R
C5 C 0.41164(7) 0.7226(3) 0.38531(11) 0.0191(5) Uani 1 1 d .
C4 C 0.40647(8) 0.7035(3) 0.45047(11) 0.0222(5) Uani 1 1 d .
H4A H 0.4178 0.7973 0.4795 0.027 Uiso 1 1 calc R
H4B H 0.3743 0.6911 0.4378 0.027 Uiso 1 1 calc R
O1 O 0.42718(5) 0.84865(18) 0.37781(8) 0.0270(4) Uani 1 1 d .
N3' N 0.32802(6) 0.3593(2) 0.26224(9) 0.0176(4) Uani 1 1 d .
O1' O 0.29722(5) 0.1906(2) 0.16980(8) 0.0314(4) Uani 1 1 d .
N2' N 0.34189(6) 0.1609(2) 0.43646(9) 0.0220(4) Uani 1 1 d .
C11' C 0.28627(7) 0.5957(3) 0.24810(12) 0.0215(5) Uani 1 1 d .
H11' H 0.2871 0.5753 0.2912 0.026 Uiso 1 1 calc R
C5' C 0.32103(7) 0.2212(3) 0.23293(11) 0.0212(5) Uani 1 1 d .
C4' C 0.34437(8) 0.0834(3) 0.27961(12) 0.0245(5) Uani 1 1 d .
H4'A H 0.3313 -0.0137 0.2539 0.029 Uiso 1 1 calc R
H4'B H 0.3766 0.0852 0.2917 0.029 Uiso 1 1 calc R
C2' C 0.32416(7) -0.0379(3) 0.36670(12) 0.0266(5) Uani 1 1 d .
H2' H 0.3142 -0.1364 0.3456 0.032 Uiso 1 1 calc R
C6' C 0.30568(7) 0.4915(2) 0.22161(11) 0.0184(4) Uani 1 1 d .
C12 C 0.45741(8) 0.1647(3) 0.50076(13) 0.0299(5) Uani 1 1 d .
H12A H 0.4410 0.1363 0.4520 0.045 Uiso 1 1 calc R
H12B H 0.4448 0.1086 0.5266 0.045 Uiso 1 1 calc R
H12C H 0.4892 0.1374 0.5188 0.045 Uiso 1 1 calc R
C3' C 0.32517(7) 0.0113(3) 0.42525(12) 0.0270(5) Uani 1 1 d .
H3' H 0.3161 -0.0458 0.4537 0.032 Uiso 1 1 calc R
C11 C 0.42839(7) 0.4640(3) 0.27593(12) 0.0252(5) Uani 1 1 d .
H11 H 0.4349 0.3778 0.3061 0.030 Uiso 1 1 calc R
C7 C 0.39992(8) 0.7211(3) 0.24236(12) 0.0301(5) Uani 1 1 d .
H7 H 0.3871 0.8131 0.2495 0.036 Uiso 1 1 calc R
C12' C 0.34603(9) 0.2581(3) 0.49315(12) 0.0318(6) Uani 1 1 d .
H12D H 0.3367 0.3641 0.4765 0.048 Uiso 1 1 calc R
H12E H 0.3774 0.2587 0.5293 0.048 Uiso 1 1 calc R
H12F H 0.3268 0.2171 0.5119 0.048 Uiso 1 1 calc R
C7' C 0.30433(8) 0.5232(3) 0.15859(12) 0.0278(5) Uani 1 1 d .
H7' H 0.3172 0.4524 0.1396 0.033 Uiso 1 1 calc R
C10' C 0.26563(7) 0.7294(3) 0.21203(12) 0.0268(5) Uani 1 1 d .
H10' H 0.2519 0.7989 0.2302 0.032 Uiso 1 1 calc R
C8' C 0.28418(8) 0.6586(3) 0.12346(13) 0.0344(6) Uani 1 1 d .
H8' H 0.2837 0.6803 0.0807 0.041 Uiso 1 1 calc R
C9' C 0.26489(8) 0.7620(3) 0.14983(13) 0.0331(6) Uani 1 1 d .
H9' H 0.2513 0.8546 0.1256 0.040 Uiso 1 1 calc R
C10 C 0.43754(9) 0.4563(3) 0.22072(14) 0.0367(6) Uani 1 1 d .
H10 H 0.4506 0.3652 0.2134 0.044 Uiso 1 1 calc R
C9 C 0.42777(10) 0.5799(4) 0.17638(15) 0.0451(7) Uani 1 1 d .
H9 H 0.4342 0.5744 0.1386 0.054 Uiso 1 1 calc R
C8 C 0.40879(10) 0.7109(3) 0.18689(14) 0.0422(7) Uani 1 1 d .
H8 H 0.4016 0.7956 0.1558 0.051 Uiso 1 1 calc R
O2 O 0.29272(6) 0.6383(2) 0.41885(10) 0.0428(5) Uani 1 1 d .
H2A H 0.2672 0.6639 0.3877 0.064 Uiso 1 1 calc R
O4 O 0.52364(8) 0.9113(2) 0.63256(12) 0.0492(5) Uani 1 1 d .
H4 H 0.5402 0.9813 0.6302 0.074 Uiso 1 1 calc R
O3 O 0.33396(7) 0.9625(3) 0.59423(11) 0.0518(5) Uani 1 1 d .
H3A H 0.3187 0.9289 0.6127 0.078 Uiso 1 1 calc R
C13 C 0.29201(10) 0.6321(4) 0.48176(15) 0.0492(8) Uani 1 1 d .
H13A H 0.3215 0.5990 0.5179 0.074 Uiso 1 1 calc R
H13B H 0.2691 0.5579 0.4786 0.074 Uiso 1 1 calc R
H13C H 0.2849 0.7351 0.4930 0.074 Uiso 1 1 calc R
C15 C 0.50887(12) 0.9541(4) 0.67944(17) 0.0585(9) Uani 1 1 d .
H15A H 0.5348 0.9683 0.7250 0.088 Uiso 1 1 calc R
H15B H 0.4894 0.8727 0.6820 0.088 Uiso 1 1 calc R
H15C H 0.4920 1.0515 0.6646 0.088 Uiso 1 1 calc R
C14 C 0.37427(11) 0.8797(4) 0.61929(19) 0.0626(9) Uani 1 1 d .
H14A H 0.3893 0.9040 0.5914 0.094 Uiso 1 1 calc R
H14B H 0.3679 0.7683 0.6167 0.094 Uiso 1 1 calc R
H14C H 0.3938 0.9089 0.6673 0.094 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'
O O 0.0106 0.0060 '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 Pd1 N3 85.48(8)
C1 Pd1 N3' 176.61(8)
C1' Pd1 N3 179.68(9)
C1' Pd1 C1 94.22(9)
C1' Pd1 N3' 86.49(8)
N3' Pd1 N3 93.80(7)
C1' N1' C4' 122.66(18)
C1' N1' C2' 111.04(19)
C2' N1' C4' 126.28(19)
C6 N3 Pd1 117.66(13)
C5 N3 Pd1 122.71(14)
C5 N3 C6 119.40(18)
C1 N2 C3 110.36(19)
C1 N2 C12 125.78(19)
C3 N2 C12 123.83(19)
C11 C6 N3 118.1(2)
C7 C6 N3 123.0(2)
C7 C6 C11 118.9(2)
C1 N1 C2 110.92(18)
C1 N1 C4 121.28(17)
C2 N1 C4 127.46(19)
N2 C1 Pd1 133.82(16)
N2 C1 N1 105.26(18)
N1 C1 Pd1 120.28(15)
C2 C3 N2 107.45(19)
N1' C1' Pd1 120.81(16)
N1' C1' N2' 105.05(18)
N2' C1' Pd1 134.14(16)
C3 C2 N1 106.0(2)
N3 C5 C4 115.06(19)
O1 C5 N3 127.9(2)
O1 C5 C4 117.04(19)
N1 C4 C5 110.02(17)
C5' N3' Pd1 122.28(14)
C5' N3' C6' 119.59(18)
C6' N3' Pd1 117.95(13)
C1' N2' C3' 110.34(19)
C1' N2' C12' 125.57(19)
C3' N2' C12' 124.0(2)
C10' C11' C6' 120.5(2)
N3' C5' C4' 117.11(19)
O1' C5' N3' 126.9(2)
O1' C5' C4' 116.0(2)
N1' C4' C5' 113.43(18)
C3' C2' N1' 106.6(2)
C11' C6' N3' 117.97(19)
C11' C6' C7' 119.1(2)
C7' C6' N3' 122.8(2)
C2' C3' N2' 107.0(2)
C10 C11 C6 120.2(2)
C8 C7 C6 120.2(2)
C8' C7' C6' 119.9(2)
C9' C10' C11' 120.4(2)
C9' C8' C7' 120.9(2)
C8' C9' C10' 119.2(2)
C9 C10 C11 120.3(2)
C8 C9 C10 119.7(2)
C9 C8 C7 120.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 N3 2.0974(18)
Pd1 C1 1.970(2)
Pd1 C1' 1.962(2)
Pd1 N3' 2.0940(19)
N1' C1' 1.341(3)
N1' C4' 1.461(3)
N1' C2' 1.380(3)
N3 C6 1.426(3)
N3 C5 1.328(3)
N2 C1 1.344(3)
N2 C3 1.380(3)
N2 C12 1.461(3)
C6 C11 1.390(3)
C6 C7 1.386(3)
N1 C1 1.346(3)
N1 C2 1.385(3)
N1 C4 1.461(3)
C3 C2 1.342(3)
C1' N2' 1.351(3)
C5 C4 1.528(3)
C5 O1 1.250(3)
N3' C5' 1.321(3)
N3' C6' 1.426(3)
O1' C5' 1.263(3)
N2' C3' 1.382(3)
N2' C12' 1.452(3)
C11' C6' 1.388(3)
C11' C10' 1.387(3)
C5' C4' 1.525(3)
C2' C3' 1.339(3)
C6' C7' 1.390(3)
C11 C10 1.384(3)
C7 C8 1.385(4)
C7' C8' 1.389(3)
C10' C9' 1.383(4)
C8' C9' 1.379(4)
C10 C9 1.376(4)
C9 C8 1.369(4)
O2 C13 1.393(3)
O4 C15 1.386(4)
O3 C14 1.398(4)
