#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:28:07 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179580 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/45/4504556.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_4504556
loop_
_publ_author_name
'Kumar, D. Krishna'
'Das, Amitava'
'Dastidar, Parthasarathi'
_publ_section_title
;
 N−H···Cl2−M Synthon as a
 Structure-Directing Tool:  Crystal Structures of Some
 Perchlorometallates
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              216
_journal_paper_doi               10.1021/cg050296q
_journal_volume                  6
_journal_year                    2006
_chemical_formula_sum            'C11 H11 Cl4 N3 O Pd'
_chemical_formula_weight         449.43
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_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_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.6950(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   24.1657(15)
_cell_length_b                   7.9739(5)
_cell_length_c                   15.2874(10)
_cell_measurement_temperature    100(2)
_cell_volume                     2942.5(3)
_computing_cell_refinement       'BRUKER AXS SMART 3'
_computing_data_collection       'BRUKER AXS SMART 3'
_computing_data_reduction        'BRUKER AXS SMART 3'
_computing_molecular_graphics    'PLATON, 'MERCURY 1.3'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 0.3
_diffrn_measured_fraction_theta_full 0.943
_diffrn_measured_fraction_theta_max 0.943
_diffrn_measurement_device_type  'BRUKER SMART CCD AREA DETECTOR'
_diffrn_measurement_method       PHI-OMEGA
_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  0.0186
_diffrn_reflns_av_sigmaI/netI    0.0210
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            8646
_diffrn_reflns_theta_full        28.26
_diffrn_reflns_theta_max         28.26
_diffrn_reflns_theta_min         1.69
_exptl_absorpt_coefficient_mu    1.984
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            BROWN
_exptl_crystal_density_diffrn    2.029
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       PLATE
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.22
_refine_diff_density_max         1.072
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3433
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.095
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0339
_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)+(0.0452P)²+4.5887P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0870
_refine_ls_wR_factor_ref         0.0893
_reflns_number_gt                3118
_reflns_number_total             3433
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg050296qsi20050628_053346.cif
_cod_data_source_block           kkb410hm
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'MONOCLINIC' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      C2/C
_cod_database_code               4504556
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
Pd1 Pd 0.097524(8) 1.01277(2) 0.220887(14) 0.03050(9) Uani 1 1 d .
Cl1 Cl 0.15079(4) 1.02437(10) 0.35030(6) 0.0505(2) Uani 1 1 d .
Cl2 Cl 0.10673(3) 0.72624(9) 0.21633(5) 0.0465(2) Uani 1 1 d .
Cl3 Cl 0.04799(3) 1.00181(8) 0.08902(5) 0.0429(2) Uani 1 1 d .
Cl4 Cl 0.08902(3) 1.30028(9) 0.22149(5) 0.04129(18) Uani 1 1 d .
N1 N 0.28821(11) 0.1118(4) 0.16945(18) 0.0532(7) Uani 1 1 d .
H1 H 0.3197 0.1702 0.2029 0.080 Uiso 1 1 calc R
C2 C 0.28843(14) -0.0575(6) 0.1680(2) 0.0557(9) Uani 1 1 d .
H2 H 0.3215 -0.1276 0.2010 0.084 Uiso 1 1 calc R
C3 C 0.24595(15) -0.1374(5) 0.1240(3) 0.0552(9) Uani 1 1 d .
H3 H 0.2447 -0.2727 0.1212 0.083 Uiso 1 1 calc R
C4 C 0.20419(13) -0.0430(4) 0.0826(2) 0.0453(7) Uani 1 1 d .
H4 H 0.1702 -0.1052 0.0476 0.068 Uiso 1 1 calc R
C5 C 0.20590(12) 0.1304(4) 0.08581(19) 0.0376(6) Uani 1 1 d .
C6 C 0.24909(12) 0.2077(5) 0.1295(2) 0.0460(7) Uani 1 1 d .
H6 H 0.2518 0.3428 0.1320 0.069 Uiso 1 1 calc R
N7 N 0.16139(10) 0.2154(3) 0.04061(17) 0.0446(6) Uani 1 1 d .
H7 H 0.1303 0.1440 0.0144 0.067 Uiso 1 1 calc R
C8 C 0.15701(12) 0.3823(4) 0.0297(2) 0.0408(7) Uani 1 1 d .
O9 O 0.19253(10) 0.4820(3) 0.0558(2) 0.0550(7) Uani 1 1 d .
C10 C 0.10475(11) 0.4385(4) -0.02058(18) 0.0368(6) Uani 1 1 d .
C11 C 0.06882(14) 0.3357(4) -0.0700(2) 0.0455(7) Uani 1 1 d .
H11 H 0.0760 0.2022 -0.0735 0.068 Uiso 1 1 calc R
C12 C 0.02374(13) 0.4077(5) -0.1145(2) 0.0460(7) Uani 1 1 d .
H12 H -0.0052 0.3304 -0.1524 0.069 Uiso 1 1 calc R
N13 N 0.01616(10) 0.5709(4) -0.11042(17) 0.0466(6) Uani 1 1 d .
H13 H -0.0169 0.6215 -0.1437 0.070 Uiso 1 1 calc R
C14 C 0.05031(16) 0.6724(5) -0.0642(3) 0.0583(9) Uani 1 1 d .
H14 H 0.0428 0.8059 -0.0635 0.087 Uiso 1 1 calc R
C15 C 0.09477(14) 0.6067(5) -0.0179(2) 0.0544(9) Uani 1 1 d .
H15 H 0.1221 0.6877 0.0208 0.082 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'
Cl Cl 0.1484 0.1585 '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'
H H 0.0000 0.0000 '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
Cl2 Pd1 Cl3 89.01(2)
Cl2 Pd1 Cl4 178.41(3)
Cl3 Pd1 Cl4 89.91(2)
Cl2 Pd1 Cl1 90.85(3)
Cl3 Pd1 Cl1 177.55(3)
Cl4 Pd1 Cl1 90.17(3)
C6 N1 C2 124.5(3)
C6 N1 H1 117.7
C2 N1 H1 117.7
N1 C2 C3 118.2(3)
N1 C2 H2 120.9
C3 C2 H2 120.9
C2 C3 C4 119.2(3)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 120.4(3)
C5 C4 H4 119.8
C3 C4 H4 119.8
C6 C5 C4 119.4(3)
C6 C5 N7 124.6(3)
C4 C5 N7 116.0(3)
N1 C6 C5 118.3(3)
N1 C6 H6 120.9
C5 C6 H6 120.9
C8 N7 C5 125.8(3)
C8 N7 H7 117.1
C5 N7 H7 117.1
O9 C8 N7 123.6(3)
O9 C8 C10 121.9(3)
N7 C8 C10 114.5(3)
C15 C10 C11 119.3(3)
C15 C10 C8 114.9(3)
C11 C10 C8 125.8(3)
C12 C11 C10 118.7(3)
C12 C11 H11 120.7
C10 C11 H11 120.7
N13 C12 C11 119.8(3)
N13 C12 H12 120.1
C11 C12 H12 120.1
C12 N13 C14 122.7(3)
C12 N13 H13 118.6
C14 N13 H13 118.6
N13 C14 C15 119.7(3)
N13 C14 H14 120.2
C15 C14 H14 120.2
C14 C15 C10 119.9(3)
C14 C15 H15 120.0
C10 C15 H15 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 Cl2 2.2970(8)
Pd1 Cl3 2.2972(7)
Pd1 Cl4 2.3018(7)
Pd1 Cl1 2.3108(8)
N1 C6 1.340(4)
N1 C2 1.350(6)
N1 H1 1.0100
C2 C3 1.360(5)
C2 H2 1.0800
C3 C4 1.388(5)
C3 H3 1.0800
C4 C5 1.385(5)
C4 H4 1.0800
C5 C6 1.360(4)
C5 N7 1.422(4)
C6 H6 1.0800
N7 C8 1.345(4)
N7 H7 1.0100
C8 O9 1.223(4)
C8 C10 1.515(4)
C10 C15 1.364(6)
C10 C11 1.391(4)
C11 C12 1.382(4)
C11 H11 1.0800
C12 N13 1.316(5)
C12 H12 1.0800
N13 C14 1.334(5)
N13 H13 1.0100
C14 C15 1.363(5)
C14 H14 1.0800
C15 H15 1.0800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 Cl2 1.01 2.16 3.148(3) 164.4 4_545
N7 H7 Cl3 1.01 2.60 3.339(3) 129.9 1_545
N7 H7 Cl1 1.01 2.91 3.481(3) 116.7 6_565
N13 H13 Cl4 1.01 2.16 3.161(3) 173.1 5_575
