#------------------------------------------------------------------------------
#$Date: 2018-07-15 18:25:25 +0200 (dom 15 de jul de 2018) $
#$Revision: 209034 $
#$URL: svn://www.crystallography.net/cod/cif/5/90/00/5900009.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_5900009
loop_
_publ_author_name
'Bunn, C. W.'
_publ_section_title
;
 The crystal structure of ethylene
;
_journal_coden_ASTM              TFSOA4
_journal_name_full
;
 Transactions of the Faraday Society
;
_journal_page_first              23
_journal_page_last               25
_journal_paper_doi               10.1039/tf9444000023
_journal_volume                  40
_journal_year                    1944
_chemical_formula_sum            'C2 H4'
_chemical_name_systematic        Ethylene
_space_group_crystal_system      orthorhombic
_space_group_IT_number           58
_space_group_name_Hall           '-P 2 2n'
_space_group_name_H-M_alt        'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.87
_cell_length_b                   6.46
_cell_length_c                   4.14
_diffrn_ambient_temperature      98
_cod_data_source_file            010_ethylene.cif
_cod_data_source_block           ethylene
_cod_depositor_comments
;
 Updating space group information and correcting the value of the
 _cell_length_c data item by changing it from '4.15' to '4.14' after
 consulting the original publication.

 Antanas Vaitkus,
 2018-07-15
;
_cod_database_code               5900009
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 x+1/2,-y+1/2,-z+1/2
4 -x+1/2,y+1/2,-z+1/2
5 -x,-y,-z
6 x,y,-z
7 -x+1/2,y+1/2,z+1/2
8 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
C C 4 g 0.11 0.06 0 2
