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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/13/4031376.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_4031376
loop_
_publ_author_name
'Barrow, M.J.'
'Ebsworth, E.A.V.'
'Harding, M.M.'
_publ_section_title
;
 Crystal and molecular structures of silyl isocyanate (at-135 C) and of
 germyl isocyanate (at-95 C)
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              1838
_journal_page_last               1844
_journal_volume                  1980
_journal_year                    1980
_chemical_formula_sum            'C H3 Ge N O'
_chemical_name_systematic        'Ge H3 N C O'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.01
_cell_length_b                   6.67
_cell_length_c                   6.97
_cell_volume                     372.384
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Barrow_JCDTBI_1980_821.cif
_cod_data_source_block           C1H3Ge1N1O1
_cod_original_cell_volume        372.3841
_cod_original_formula_sum        'C1 H3 Ge1 N1 O1'
_cod_database_code               4031376
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
N1 N-3 0.0628 0.25 0.0456 1 0.0
Ge1 Ge+4 0.25679 0.25 0.19122 1 0.0
H2 H-1 0.357 0.092 0.152 1 0.0
O1 O-2 -0.0697 0.25 -0.254 1 0.0
C1 C+4 0.0043 0.25 -0.1068 1 0.0
H1 H-1 0.198 0.25 0.362 1 0.0
