#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/35/2003582.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_2003582
loop_
_publ_author_name
'Crossley, J. G.'
'Orpen, A. G.'
_publ_section_title
;
 [M(CNMe)₄](PF₆)₂ (M = Pt, Pd)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1102
_journal_page_last               1105
_journal_paper_doi               10.1107/S0108270194014587
_journal_volume                  51
_journal_year                    1995
_chemical_compound_source        Et₂O/MeCN
_chemical_formula_moiety         'C8 H12 F12 N4 P2 Pt'
_chemical_formula_sum            'C8 H12 F12 N4 P2 Pt'
_chemical_formula_weight         649.2
_space_group_IT_number           127
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_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                   9.494(1)
_cell_length_b                   9.494(1)
_cell_length_c                   11.203(2)
_cell_measurement_reflns_used    36
_cell_measurement_temperature    293
_cell_measurement_theta_max      15
_cell_measurement_theta_min      5
_cell_volume                     1009.8(2)
_diffrn_measurement_device       'Siemens P3m'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1474
_diffrn_reflns_theta_max         27.5
_diffrn_standards_decay_%        +-2
_diffrn_standards_interval_count 50
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.213
_exptl_absorpt_correction_T_max  0.276
_exptl_absorpt_correction_T_min  0.187
_exptl_absorpt_correction_type   'Empirical (azimuthal scan)'
_exptl_crystal_colour            clear
_exptl_crystal_density_diffrn    2.135
_exptl_crystal_description       'regular block'
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.53
_refine_diff_density_min         -1.27
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.20
_refine_ls_hydrogen_treatment
'H atoms riding with C-H = 0.96 \%A and U(H) ='
_refine_ls_number_parameters     46
_refine_ls_number_reflns         454
_refine_ls_R_factor_obs          0.0287
_refine_ls_shift/esd_max         0.001
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σc²(F)+0.0005F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0339
_reflns_number_observed          454
_reflns_number_total             670
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            mu1154.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s~c~^2^(F)+0.0005F^2^]' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s~c~^2^(F)+0.0005F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1009.8(3)
_cod_original_formula_sum        ' C8 H12 F12 N4 P2 Pt1 '
_cod_database_code               2003582
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,-z
y,-x,-z
-y,x,-z
1/2+x,1/2-y,z
1/2-x,1/2+y,z
1/2-y,1/2-x,z
1/2+y,1/2+x,z
-x,-y,-z
-x,-y,z
-y,x,z
y,-x,z
1/2-x,1/2+y,-z
1/2+x,1/2-y,-z
1/2+y,1/2+x,-z
1/2-y,1/2-x,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pt(1) .0 -.5000 .0 .042(1)
P(1) .0 .0 .0 .053(1)
P(2) .5000 .0 .5000 .055(1)
F(1) .0 .0 .1421(9) .114(3)
F(2) -.0777(7) -.1481(6) .0 .087(3)
F(3) .5030(7) -.1648(10) .5000 .162(6)
F(4) .5000 .0 .3645(10) .226(10)
N(1) .1678(5) -.3322(5) .1896(6) .055(2)
C(1) .1072(6) -.3928(6) .1227(7) .047(2)
C(2) .2508(6) -.2492(6) .2711(10) .088(4)
H(2A) .2265 -.2735 .3517 .080
H(2B) .2322 -.1510 .2580 .080
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C(1) Pt(1) C(1) 7_445 92.7(4) yes
C(1) N(1) C(2) . 176.7(8) yes
F(3) P(2) F(3) 15_546 92.1(5) yes
Pt(1) C(1) N(1) . 179.0(7) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Pt(1) C(1) 1.990(8) yes
P(1) F(1) 1.592(11) yes
P(1) F(2) 1.588(6) yes
P(2) F(3) 1.565(10) yes
P(2) F(4) 1.518(11) yes
N(1) C(1) 1.107(10) yes
N(1) C(2) 1.440(12) yes
