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#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/02/6000215.cif $
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#
# 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_6000215
loop_
_publ_author_name
'Deboer, J. S. A. M.'
'Schenk, H.'
_publ_section_title
;
 The influence of substituents on the geometry of the cyclopropane ring.
 8. the molecular and crystal-structures of azocyclopropane N,N'-dioxide
 and 1,1'-dimethylazocyclopropane N,N'-dioxide
;
_journal_coden_ASTM              RTCPA3
_journal_issue                   9-10
_journal_name_full               'Recueil des Travaux Chimiques des Pays-Bas'
_journal_page_first              395
_journal_page_last               397
_journal_paper_doi               10.1002/recl.19951140904
_journal_volume                  114
_journal_year                    1995
_chemical_formula_sum            'C4 H7 N O'
_space_group_name_H-M_alt        'P 1 21/n 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.520
_cell_angle_gamma                90.000
_cell_length_a                   10.7270
_cell_length_b                   7.1810
_cell_length_c                   5.9690
_cell_volume                     459.78
_cod_database_code               6000215
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
