#------------------------------------------------------------------------------
#$Date: 2016-03-25 15:54:39 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179942 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/37/7023712.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_7023712
loop_
_publ_author_name
'Schmidtendorf, Markus'
'Pape, Tania'
'Hahn, F. Ekkehardt'
_publ_section_title
;
 Molecular rectangles from platinum(ii) and bridging dicarbene,
 diisocyanide and 4,4'-bipyridine ligands.
;
_journal_issue                   45
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              16128
_journal_page_last               16141
_journal_paper_doi               10.1039/c3dt51813b
_journal_volume                  42
_journal_year                    2013
_chemical_formula_moiety         'C32 H62 Br2 N4 P4 Pt2, 4(C H2 Cl2),2(Br)'
_chemical_formula_sum            'C36 H70 Br4 Cl8 N4 P4 Pt2'
_chemical_formula_weight         1676.26
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 101.4310(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   16.8861(12)
_cell_length_b                   11.9102(9)
_cell_length_c                   14.9781(11)
_cell_measurement_reflns_used    900
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      22.5
_cell_measurement_theta_min      1
_cell_volume                     2952.6(4)
_computing_cell_refinement       'APEX2(Bruker AXS, 2007)'
_computing_data_collection       'APEX2(Bruker AXS, 2007)'
_computing_data_reduction        'SAINT,SADABS (Bruker AXS, 2007 )'
_computing_molecular_graphics
;
ORTEP3,L.J. Farrugia, J. Appl. Cryst. (1997) 30, 565
;
_computing_structure_refinement
;
SHELXL-97, G. M. Sheldrick, Acta Cryst. (2008) A64, 112-122
;
_computing_structure_solution
;
SHELXS-97 , G. M. Sheldrick, Acta Cryst. (2008) A64, 112-122
;
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 80
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'Omega and Phi scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_sigmaI/netI    0.0419
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            34130
_diffrn_reflns_theta_full        30.50
_diffrn_reflns_theta_max         30.50
_diffrn_reflns_theta_min         1.23
_exptl_absorpt_coefficient_mu    7.939
_exptl_absorpt_correction_T_max  0.6473
_exptl_absorpt_correction_T_min  0.3455
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  Corrections were done with the SADABS program, utilizing the none merged
  raw data obtained from the integration process. Integration and final cell
  refinement were done with SAINT.

  SADABS reports ratio of Tmin/Tmax = 0.490346

;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.885
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'transparent prism'
_exptl_crystal_F_000             1612
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.784
_refine_diff_density_min         -1.680
_refine_diff_density_rms         0.183
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.106
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     270
_refine_ls_number_reflns         8959
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.106
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0399
_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)+(0.0462P)²+12.9439P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1021
_refine_ls_wR_factor_ref         0.1106
_reflns_number_gt                6977
_reflns_number_total             8959
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt51813b.txt
_cod_data_source_block           sad7
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7023712
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
Pt1 Pt 0.735238(11) 0.771305(18) 0.032936(14) 0.02181(6) Uani 1 1 d .
Br1 Br 0.81502(4) 0.61624(6) -0.01785(7) 0.0523(2) Uani 1 1 d .
P1 P 0.65658(8) 0.90045(13) 0.07835(9) 0.0245(3) Uani 1 1 d .
P2 P 0.62553(8) 0.65618(13) 0.01863(10) 0.0252(3) Uani 1 1 d .
C1 C 0.8325(3) 0.8745(5) 0.0292(4) 0.0241(10) Uani 1 1 d .
N1 N 0.8990(2) 0.8912(4) 0.0934(3) 0.0241(9) Uani 1 1 d .
N2 N 0.8447(2) 0.9229(4) -0.0500(3) 0.0217(9) Uani 1 1 d .
C2 C 0.9572(3) 0.9478(5) 0.0563(4) 0.0248(11) Uani 1 1 d .
C3 C 0.9223(3) 0.9669(5) -0.0360(3) 0.0235(10) Uani 1 1 d .
C4 C 0.9638(3) 1.0196(5) -0.0957(4) 0.0255(11) Uani 1 1 d .
H4 H 0.9406 1.0325 -0.1580 0.031 Uiso 1 1 calc R
C5 C 0.9073(3) 0.8513(6) 0.1877(4) 0.0311(12) Uani 1 1 d .
H5 H 0.8550 0.8147 0.1923 0.037 Uiso 1 1 calc R
C6 C 0.9721(4) 0.7629(7) 0.2117(5) 0.0446(17) Uani 1 1 d .
H6A H 0.9593 0.6990 0.1701 0.067 Uiso 1 1 calc R
H6B H 0.9746 0.7377 0.2744 0.067 Uiso 1 1 calc R
H6C H 1.0244 0.7947 0.2060 0.067 Uiso 1 1 calc R
C7 C 0.9179(5) 0.9515(7) 0.2526(5) 0.0484(18) Uani 1 1 d .
H7A H 0.9683 0.9907 0.2493 0.073 Uiso 1 1 calc R
H7B H 0.9200 0.9251 0.3150 0.073 Uiso 1 1 calc R
H7C H 0.8722 1.0031 0.2351 0.073 Uiso 1 1 calc R
C8 C 0.7834(3) 0.9273(5) -0.1346(4) 0.0242(10) Uani 1 1 d .
H8 H 0.7319 0.8982 -0.1198 0.029 Uiso 1 1 calc R
C9 C 0.8048(4) 0.8508(6) -0.2068(4) 0.0358(13) Uani 1 1 d .
H9A H 0.8520 0.8809 -0.2277 0.054 Uiso 1 1 calc R
H9B H 0.7590 0.8463 -0.2584 0.054 Uiso 1 1 calc R
H9C H 0.8173 0.7757 -0.1812 0.054 Uiso 1 1 calc R
C10 C 0.7675(4) 1.0475(5) -0.1670(4) 0.0330(13) Uani 1 1 d .
H10A H 0.7616 1.0952 -0.1154 0.050 Uiso 1 1 calc R
H10B H 0.7177 1.0504 -0.2135 0.050 Uiso 1 1 calc R
H10C H 0.8128 1.0744 -0.1931 0.050 Uiso 1 1 calc R
C11 C 0.6598(4) 1.0400(5) 0.0312(4) 0.0341(13) Uani 1 1 d .
H11A H 0.6200 1.0879 0.0522 0.051 Uiso 1 1 calc R
H11B H 0.6473 1.0358 -0.0354 0.051 Uiso 1 1 calc R
H11C H 0.7140 1.0718 0.0514 0.051 Uiso 1 1 calc R
C12 C 0.6735(5) 0.9183(7) 0.1998(4) 0.0443(16) Uani 1 1 d .
H12A H 0.7271 0.9509 0.2215 0.066 Uiso 1 1 calc R
H12B H 0.6703 0.8452 0.2289 0.066 Uiso 1 1 calc R
H12C H 0.6322 0.9686 0.2152 0.066 Uiso 1 1 calc R
C13 C 0.5512(3) 0.8549(6) 0.0454(4) 0.0318(12) Uani 1 1 d .
H13A H 0.5172 0.8968 0.0807 0.038 Uiso 1 1 calc R
H13B H 0.5308 0.8699 -0.0201 0.038 Uiso 1 1 calc R
C14 C 0.5469(3) 0.7294(5) 0.0643(4) 0.0332(13) Uani 1 1 d .
H14A H 0.4931 0.7000 0.0354 0.040 Uiso 1 1 calc R
H14B H 0.5548 0.7164 0.1308 0.040 Uiso 1 1 calc R
C15 C 0.5853(4) 0.6312(6) -0.0999(4) 0.0396(15) Uani 1 1 d .
H15A H 0.6267 0.5962 -0.1281 0.059 Uiso 1 1 calc R
H15B H 0.5686 0.7027 -0.1304 0.059 Uiso 1 1 calc R
H15C H 0.5384 0.5812 -0.1061 0.059 Uiso 1 1 calc R
C16 C 0.6364(4) 0.5199(5) 0.0732(5) 0.0373(14) Uani 1 1 d .
H16A H 0.5886 0.4741 0.0495 0.056 Uiso 1 1 calc R
H16B H 0.6417 0.5293 0.1391 0.056 Uiso 1 1 calc R
H16C H 0.6847 0.4825 0.0605 0.056 Uiso 1 1 calc R
C21 C 0.6058(5) 0.2511(7) 0.2873(6) 0.0512(19) Uani 1 1 d .
H21A H 0.5535 0.2114 0.2705 0.061 Uiso 1 1 calc R
H21B H 0.5944 0.3298 0.3018 0.061 Uiso 1 1 calc R
Cl1 Cl 0.66351(13) 0.1874(2) 0.38511(18) 0.0685(6) Uani 1 1 d .
Cl2 Cl 0.6542(2) 0.2494(2) 0.19424(19) 0.0847(9) Uani 1 1 d .
C22 C 0.8763(7) 0.1861(12) 0.5093(14) 0.139(7) Uani 1 1 d .
H22A H 0.8539 0.1094 0.5098 0.166 Uiso 1 1 calc R
H22B H 0.8514 0.2203 0.4502 0.166 Uiso 1 1 calc R
Cl3 Cl 0.97444(19) 0.1735(3) 0.5114(2) 0.0995(10) Uani 1 1 d .
Cl4 Cl 0.8453(3) 0.2591(5) 0.5906(3) 0.163(2) Uani 1 1 d .
Br2 Br 0.55368(4) 0.94231(6) 0.79623(4) 0.03414(14) 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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C1 Pt1 P1 97.08(16) . .
C1 Pt1 P2 173.15(15) . .
P1 Pt1 P2 85.49(5) . .
C1 Pt1 Br1 87.24(15) . .
P1 Pt1 Br1 175.69(4) . .
P2 Pt1 Br1 90.23(4) . .
C12 P1 C11 106.0(3) . .
C12 P1 C13 105.0(3) . .
C11 P1 C13 105.7(3) . .
C12 P1 Pt1 114.0(2) . .
C11 P1 Pt1 116.7(2) . .
C13 P1 Pt1 108.6(2) . .
C15 P2 C16 106.4(3) . .
C15 P2 C14 106.7(3) . .
C16 P2 C14 105.9(3) . .
C15 P2 Pt1 109.5(2) . .
C16 P2 Pt1 119.3(2) . .
C14 P2 Pt1 108.3(2) . .
N1 C1 N2 108.1(4) . .
N1 C1 Pt1 128.8(4) . .
N2 C1 Pt1 122.1(4) . .
C1 N1 C2 110.0(4) . .
C1 N1 C5 123.3(4) . .
C2 N1 C5 126.7(4) . .
C1 N2 C3 109.1(4) . .
C1 N2 C8 124.1(4) . .
C3 N2 C8 126.8(4) . .
N1 C2 C4 130.7(5) . 3_775
N1 C2 C3 106.1(4) . .
C4 C2 C3 123.2(4) 3_775 .
N2 C3 C4 130.9(5) . .
N2 C3 C2 106.6(4) . .
C4 C3 C2 122.5(4) . .
C3 C4 C2 114.4(5) . 3_775
N1 C5 C6 112.4(5) . .
N1 C5 C7 109.6(5) . .
C6 C5 C7 114.0(6) . .
N2 C8 C9 111.6(5) . .
N2 C8 C10 111.1(4) . .
C9 C8 C10 113.0(5) . .
C14 C13 P1 108.6(4) . .
C13 C14 P2 109.4(4) . .
Cl2 C21 Cl1 112.9(5) . .
Cl3 C22 Cl4 119.5(9) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pt1 C1 2.061(5) .
Pt1 P1 2.2251(14) .
Pt1 P2 2.2805(14) .
Pt1 Br1 2.4921(7) .
P1 C12 1.797(6) .
P1 C11 1.810(6) .
P1 C13 1.833(6) .
P2 C15 1.796(6) .
P2 C16 1.810(7) .
P2 C14 1.831(6) .
C1 N1 1.341(7) .
C1 N2 1.369(6) .
N1 C2 1.396(6) .
N1 C5 1.470(7) .
N2 C3 1.389(6) .
N2 C8 1.470(6) .
C2 C4 1.401(7) 3_775
C2 C3 1.409(7) .
C3 C4 1.392(7) .
C4 C2 1.401(7) 3_775
C5 C6 1.508(10) .
C5 C7 1.528(10) .
C8 C9 1.512(8) .
C8 C10 1.518(8) .
C13 C14 1.525(9) .
C21 Cl2 1.751(9) .
C21 Cl1 1.761(9) .
C22 Cl3 1.657(11) .
C22 Cl4 1.664(14) .
