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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/47/2004781.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2004781
loop_
_publ_author_name
'Sakai, K.'
'Sato, T.'
'Tsubomura, T.'
'Matsumoto, K.'
_publ_section_title
;Di-(μ-pyrazolato-N:N')-bis[(2,2'-bipyridine-N,N')platinum(II)]
 Bis(tetrafluoroborate) Monohydrate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              783
_journal_page_last               786
_journal_paper_doi               10.1107/S0108270195014326
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac
'[Pt2 (C3 H3 N2)2(C10 H8 N2)2] (B1 F4)2, H2 O1'
_chemical_formula_moiety         'C26 H22 N8 Pt2, (B F4)2, H2 O'
_chemical_formula_structural     '(Pt (C10 H8 N2) (C3 H3 N2))2 (B F4)2 H2 O'
_chemical_formula_sum            'C26 H24 B2 F8 N8 O Pt2'
_chemical_formula_weight         1028.32
_chemical_name_systematic
;
Di-μ-pyrazolato-bis[(2,2'-bipyridine)platinum(II)] tetrafluoroborate
monohydrate
;
_space_group_IT_number           59
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.120(3)
_cell_length_b                   18.425(3)
_cell_length_c                   7.110(6)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296.0
_cell_measurement_theta_max      31.9
_cell_measurement_theta_min      28.3
_cell_volume                     1587.7(14)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan: PROCESS (MSC)'
_computing_publication_material  'teXsan: FINISH (MSC)'
_computing_structure_refinement  'teXsan: LS (MSC)'
_computing_structure_solution    'SAPI91 (Hi-Fu, 1991)'
_diffrn_ambient_temperature      296.0
_diffrn_measurement_device       'Rigaku AFC5S'
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0108
_diffrn_reflns_av_sigmaI/netI    0.143
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2702
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         2.50
_diffrn_standards_decay_%        0.32
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    8.884
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.818
_exptl_absorpt_correction_type   'empirical via \y scan'
_exptl_absorpt_process_details   psi-scan
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    2.151
_exptl_crystal_density_meas      2.27
_exptl_crystal_description       needle
_exptl_crystal_F_000             964
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.27
_refine_diff_density_min         -1.48
_refine_ls_extinction_coef       2.32743
_refine_ls_extinction_method     'Zachariasen type II, Gaussian isotropic'
_refine_ls_goodness_of_fit_obs   1.840
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     114
_refine_ls_number_reflns         1073
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0577
_refine_ls_shift/esd_max         0.0060
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'sigma; w = 1/\s^2^(F)'
_refine_ls_wR_factor_obs         0.0334
_reflns_number_observed          1073
_reflns_number_total             2639
_reflns_observed_criterion       I_>_3.0_sigma(I)
_cod_data_source_file            kh1064.cif
_cod_data_source_block           pt2dimer
_cod_original_sg_symbol_H-M      'P m m n'
_cod_original_formula_sum        'B2 C26 F8 H24 N8 O1 Pt2'
_cod_database_code               2004781
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,   +y,   +z'
'   +x,1/2-y,   +z'
'1/2-x,1/2-y,   +z'
'   -x,   -y,   -z'
'1/2+x,   -y,   -z'
'   -x,1/2+y,   -z'
'1/2+x,1/2+y,   -z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_refinement_flags
Pt 0.5 0.11669(7) 0.2500 0.0377(1) 0.0556(2) Uani d . S
F(1) 0.5 -0.2500 0.1216(9) 0.057(3) 0.27(1) Uani d . S
F(2) 0.5 -0.2500 0.0124(6) -0.009(2) 0.124(5) Uani d . S
F(3) 1.0 -0.329(1) 0.0675(9) 0.227(2) 0.34(1) Uani d . .
O 0.25 -0.2500 0.2500 0.271(3) 0.128(10) Uani d . S
N(1) 1.0 0.1937(7) 0.1783(5) 0.199(1) 0.061(4) Uani d . .
N(2) 1.0 0.0379(9) 0.1800(6) -0.130(2) 0.061(4) Uani d . .
C(1) 1.0 0.162(1) 0.1309(7) 0.336(2) 0.081(6) Uani d . .
C(2) 0.5 0.2500 0.101(1) 0.423(3) 0.086(10) Uani d . S
C(3) 1.0 -0.033(1) 0.2104(7) -0.258(2) 0.059(5) Uani d . .
C(4) 1.0 -0.094(1) 0.1657(10) -0.375(2) 0.082(6) Uani d . .
C(5) 1.0 -0.087(1) 0.0918(10) -0.370(2) 0.094(7) Uani d . .
C(6) 1.0 -0.013(1) 0.0607(9) -0.245(2) 0.085(7) Uani d . .
C(7) 1.0 0.049(1) 0.1057(9) -0.127(2) 0.075(6) Uani d . .
B 0.5 -0.2500 0.063(2) 0.122(6) 0.09(1) Uiso d . S
H(1) 1.0 0.0872 0.1201 0.3663 0.0933 Uiso calc C(1) .
H(2) 0.5 0.2500 0.0672 0.5236 0.0974 Uiso calc C(2) .
H(3) 1.0 -0.1433 0.1875 -0.4634 0.0932 Uiso calc C(4) .
H(4) 1.0 -0.1318 0.0626 -0.4494 0.1077 Uiso calc C(5) .
H(5) 1.0 -0.0050 0.0095 -0.2402 0.0916 Uiso calc C(6) .
H(6) 1.0 0.0997 0.0842 -0.0428 0.0973 Uiso calc C(7) .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
Pt -1.703 8.390
F 0.017 0.010
O 0.011 0.006
N 0.006 0.003
C 0.003 0.002
B 0.001 0.001
H 0.000 0.000
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 0 1
1 -1 1
0 -2 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N(1) Pt N(1) 1_555 1_555 3_555 83.7(5) yes
N(1) Pt N(2) 1_555 1_555 1_555 98.0(4) yes
N(1) Pt N(2) 1_555 1_555 3_555 178.2(4) yes
N(2) Pt N(2) 1_555 1_555 3_555 80.3(7) yes
Pt N(1) N(1) 1_555 1_555 2_555 118.1(3) yes
Pt N(1) C(1) 1_555 1_555 1_555 134.9(10) no
Pt N(2) C(3) 1_555 1_555 1_555 115.0(10) no
Pt N(2) C(7) 1_555 1_555 1_555 126.0(10) no
N(1) N(1) C(1) 2_555 1_555 1_555 106.4(8) yes
N(1) C(1) C(2) 1_555 1_555 1_555 111.0(10) yes
C(1) C(2) C(1) 1_555 1_555 2_555 104.0(10) yes
N(2) C(3) C(3) 1_555 1_555 3_555 114.1(8) no
N(2) C(3) C(4) 1_555 1_555 1_555 119.0(10) no
C(3) N(2) C(7) 1_555 1_555 1_555 118.0(10) no
C(3) C(3) C(4) 3_555 1_555 1_555 126.3(10) no
C(3) C(4) C(5) 1_555 1_555 1_555 122.0(10) no
C(4) C(5) C(6) 1_555 1_555 1_555 118.0(10) no
C(5) C(6) C(7) 1_555 1_555 1_555 119.0(10) no
N(2) C(7) C(6) 1_555 1_555 1_555 122.0(10) no
N(1) C(1) H(1) 1_555 1_555 1_555 124.4075 no
C(2) C(1) H(1) 1_555 1_555 1_555 124.4076 no
C(1) C(2) H(2) 1_555 1_555 1_555 127.6314 no
C(1) C(2) H(2) 1_555 1_555 1_555 127.6314 no
C(3) C(4) H(3) 1_555 1_555 1_555 118.6947 no
C(5) C(4) H(3) 1_555 1_555 1_555 118.6959 no
C(4) C(5) H(4) 1_555 1_555 1_555 120.8538 no
C(6) C(5) H(4) 1_555 1_555 1_555 120.8549 no
C(5) C(6) H(5) 1_555 1_555 1_555 120.4706 no
C(7) C(6) H(5) 1_555 1_555 1_555 120.4723 no
N(2) C(7) H(6) 1_555 1_555 1_555 118.9744 no
C(6) C(7) H(6) 1_555 1_555 1_555 118.9729 no
F(1) B F(2) 1_555 1_555 1_555 111(3) no
F(1) B F(3) 1_555 1_555 1_555 100(2) no
F(2) B F(3) 1_555 1_555 1_555 118(2) no
F(3) B F(3) 1_555 1_555 2_455 103(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pt Pt 1_555 2_555 3.2310(10) yes
Pt N(1) 1_555 1_555 1.981(9) yes
Pt N(2) 1_555 1_555 2.000(10) yes
F(1) B 1_555 1_555 1.17(4) no
F(2) B 1_555 1_555 1.32(3) no
F(3) B 1_555 1_555 1.21(2) no
N(1) N(1) 1_555 2_555 1.37(2) yes
N(1) C(1) 1_555 1_555 1.370(10) yes
C(1) C(2) 1_555 1_555 1.35(2) yes
N(2) C(3) 1_555 1_555 1.370(10) no
N(2) C(7) 1_555 1_555 1.380(10) no
C(3) C(3) 1_555 3_555 1.46(2) no
C(3) C(4) 1_555 1_555 1.39(2) no
C(4) C(5) 1_555 1_555 1.36(2) no
C(5) C(6) 1_555 1_555 1.38(2) no
C(6) C(7) 1_555 1_555 1.40(2) no
C(1) H(1) 1_555 1_555 0.9500 no
C(2) H(2) 1_555 1_555 0.9518 no
C(4) H(3) 1_555 1_555 0.9500 no
C(5) H(4) 1_555 1_555 0.9500 no
C(6) H(5) 1_555 1_555 0.9500 no
C(7) H(6) 1_555 1_555 0.9500 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
F(1) O 2.81(2) 1_555 1_555 yes
