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#$Date: 2018-06-13 07:01:11 +0300 (Wed, 13 Jun 2018) $
#$Revision: 208313 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/08/2100853.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_2100853
loop_
_publ_author_name
'Belaj, F.'
_publ_section_title
;
 Structures and electron density distributions of
 [Cl-P(NPCl₃)₃]⁺.Cl^{-^} and
 [Cl-P(NPCl₃)₃]⁺.PCl₆^{-^}.1/2C₂H₂Cl₄ at 100 K
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              598
_journal_page_last               604
_journal_paper_doi               10.1107/S010876819200363X
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Cl11 N3 P4'
_chemical_formula_weight         555.9
_space_group_crystal_system      trigonal
_space_group_IT_number           146
_space_group_name_Hall           'R 3'
_space_group_name_H-M_alt        'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   10.6000(10)
_cell_length_b                   10.6000(10)
_cell_length_c                   14.167(2)
_cell_volume                     1378.5(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    2.00
_exptl_crystal_density_diffrn    2.009
_exptl_crystal_F_000             804
_cod_data_source_file            se0086.cif
_cod_data_source_block           se0086a
_cod_depositor_comments
;
 Updating space group information.

 2018-06-13,
 Antanas Vaitkus
;
_cod_original_sg_symbol_H-M      'R 3'
_cod_database_code               2100853
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x+2/3,y+1/3,z+1/3
5 -y+2/3,x-y+1/3,z+1/3
6 -x+y+2/3,-x+1/3,z+1/3
7 x+1/3,y+2/3,z+2/3
8 -y+1/3,x-y+2/3,z+2/3
9 -x+y+1/3,-x+2/3,z+2/3
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cl(1) .0 .0 .76696(10) .0211(4)
P(1) .0 .0 .62536(10) .0128(4)
N(1) .1610(2) .0535(2) .58924(17) .0156(10)
P(2) .31157(6) .18861(6) .60756(8) .0141(3)
Cl(2) .44498(6) .21421(7) .50370(8) .0218(3)
Cl(3) .31640(7) .37589(7) .62086(9) .0227(3)
Cl(4) .40843(8) .17343(8) .72341(9) .0261(4)
Cl(5) .0 .0 .0 .0165(4)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cl(1) P(1) N(1) 108.80(10)
N(1) P(1) N(1) 110.20(10)
N(1) P(2) Cl(2) 110.00(10)
N(1) P(2) Cl(3) 116.50(10)
N(1) P(2) Cl(4) 113.60(10)
Cl(2) P(2) Cl(3) 106.17(5)
Cl(2) P(2) Cl(4) 105.36(5)
Cl(3) P(2) Cl(4) 104.41(6)
P(1) N(1) P(2) 134.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl(1) P(1) 2.006(2)
Cl(2) P(2) 1.9630(10)
Cl(3) P(2) 1.9690(10)
Cl(4) P(2) 1.985(2)
P(1) N(1) 1.590(3)
P(2) N(1) 1.543(2)
