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#$Date: 2015-10-10 00:55:49 +0300 (Sat, 10 Oct 2015) $
#$Revision: 163521 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/26/7222653.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_7222653
loop_
_publ_author_name
'Jaeschke, B.'
'Jansen, M.'
_publ_section_title
;
 Synthese, Kristallstruktur und spektroskopische Charakterisierung des
 Phosphaniminato-Komplexes (Cl2 Al N P Cl3)2 und des
 Phosphanimin-Komplexes (Me3 Si N P Cl3) * (Al Cl3)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1237
_journal_page_last               1243
_journal_volume                  57
_journal_year                    2002
_chemical_formula_sum            'Al2 Cl10 N2 P2'
_chemical_name_systematic        '(Cl2 Al N P Cl3)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                64.23
_cell_angle_beta                 76.62
_cell_angle_gamma                68.21
_cell_formula_units_Z            1
_cell_length_a                   7.191
_cell_length_b                   8.435
_cell_length_c                   8.574
_cell_volume                     433.353
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Jaeschke_ZNBSEN_2002_812.cif
_cod_data_source_block           Al2Cl10N2P2
_cod_original_cell_volume        433.3528
_cod_database_code               7222653
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Cl3 Cl-1 0.4342 0.8192 0.3724 1 0.0
Cl4 Cl-1 0.7353 1.03463 0.2029 1 0.0
Cl2 Cl-1 1.3118 0.50943 0.18347 1 0.0
N1 N-3 0.8672 0.6315 0.3997 1 0.0
Cl1 Cl-1 0.99608 0.23671 0.3432 1 0.0
Cl5 Cl-1 0.7263 0.7554 0.06139 1 0.0
P1 P+5 0.7138 0.78868 0.2751 1 0.0
Al1 Al+3 1.08353 0.43273 0.37173 1 0.0
