#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541268.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_1541268
loop_
_publ_author_name
'Mueller, U.'
'Dehnicke, K.'
'Conradi, E.'
'Schmidt, I.'
'Patt-Siebel, U.'
'Kersting, M.'
'Khabou, A.'
_publ_section_title
;
 Spektroskopische und kristallographische Charakterisierung von (Cl3 P N P
 Cl3) (Mo O Cl4) und die Kristallstruktur von (Cl3 P N P Cl3) (Mo Cl6)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              93
_journal_page_last               104
_journal_volume                  560
_journal_year                    1988
_chemical_formula_sum            'Cl12 Mo N P2'
_chemical_name_systematic        '((Cl3 P)2 N) (Mo Cl6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.7
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.119
_cell_length_b                   20.86
_cell_length_c                   10.16
_cell_volume                     1684.970
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mueller_ZAACAB_1988_123.cif
_cod_data_source_block           Cl12Mo1N1P2
_cod_original_cell_volume        1684.97
_cod_original_formula_sum        'Cl12 Mo1 N1 P2'
_cod_database_code               1541268
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_occupancy
_atom_site_U_iso_or_equiv
Cl4 Cl-1 0.1252 0.2057 0.0828 1 0.0
Cl6 Cl-1 0.1367 0.0579 -0.0077 1 0.0
Cl8 Cl-1 0.3117 0.1735 0.7845 1 0.0
N1 N-3 0.555 0.1199 0.639 1 0.0
Cl9 Cl-1 0.5696 0.0675 0.9082 1 0.0
Mo1 Mo+5 0.156 0.1081 0.1952 1 0.0
Cl11 Cl-1 0.8086 0.1463 0.4873 1 0.0
P2 P+5 0.6891 0.1703 0.6267 1 0.0
Cl2 Cl-1 -0.13 0.1046 0.1812 1 0.0
Cl10 Cl-1 0.8631 0.1806 0.7921 1 0.0
P1 P+5 0.4413 0.1014 0.7378 1 0.0
Cl7 Cl-1 0.284 0.0361 0.6616 1 0.0
Cl12 Cl-1 0.596 0.255 0.5843 1 0.0
Cl3 Cl-1 0.17 0.0118 0.3085 1 0.0
Cl5 Cl-1 0.1891 0.166 0.3946 1 0.0
Cl1 Cl-1 0.4438 0.1102 0.2194 1 0.0
