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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/01/2020165.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_2020165
loop_
_publ_author_name
'Krischner, H.'
'Mautner, F.A.'
'Kratky, C.'
_publ_section_title
;
 Calcium Cesium Triazide Monohydrate, Ca Cs (N3)3 (H2 O)
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              941
_journal_page_last               943
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'Ca Cs H2 N9 O'
_chemical_name_systematic        'Ca Cs (N3)3 (H2 O)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                71.59
_cell_angle_beta                 82.8
_cell_angle_gamma                81.09
_cell_formula_units_Z            2
_cell_length_a                   6.846
_cell_length_b                   7.557
_cell_length_c                   8.81
_cell_volume                     425.820
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Krischner_ACSCEE_1983_242.cif
_cod_data_source_block           H2Ca1Cs1N9O1
_cod_original_cell_volume        425.8198
_cod_original_formula_sum        'H2 Ca1 Cs1 N9 O1'
_cod_database_code               2020165
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
N5 N 0.1836 0.8667 0.4661 1 0.0
N6 N 0.0362 0.8173 0.4488 1 0.0
Cs1 Cs+1 0.2462 0.1824 0.0962 1 0.0
H1 H+1 1.0341 0.555 0.2908 1 0.0
H2 H+1 0.8443 0.4983 0.241 1 0.0
N9 N 0.7766 0.3791 0.097 1 0.0
N1 N 0.471 0.7014 0.2425 1 0.0
N2 N 0.3953 0.5666 0.2919 1 0.0
N7 N 0.7243 0.066 0.1502 1 0.0
N4 N 0.3311 0.9198 0.4782 1 0.0
O1 O-2 0.8901 0.5998 0.2796 1 0.0
N3 N 0.3123 0.4299 0.3407 1 0.0
Ca1 Ca+2 0.6894 0.8144 0.399 1 0.0
N8 N 0.747 0.2229 0.1252 1 0.0
