#------------------------------------------------------------------------------
#$Date: 2022-09-25 21:10:12 +0200 (Sun 25 de Sep de 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/21/2002180.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_2002180
loop_
_publ_author_name
'Arpe, R'
'Mueller-Buschbaum, Hk'
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (2,1947-32,1977)
;
_journal_page_first              380
_journal_page_last               382
_journal_volume                  32
_journal_year                    1977
_chemical_formula_structural     (Cu2O)Cl2
_chemical_formula_sum            'Cl2 Cu2 O'
_chemical_name_mineral           Melanothallite
_chemical_name_systematic        'Dicopper dichloride oxide'
_space_group_IT_number           70
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.699
_cell_length_b                   9.603
_cell_length_c                   7.462
_cell_volume                     695.0
_exptl_crystal_density_meas      3.81
_refine_ls_R_factor_all          0.112
_cod_original_sg_symbol_H-M      'F d d d Z'
_cod_original_formula_sum        'Cu2 Cl2 O'
_cod_database_code               2002180
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/4-y,1/4-z
1/4-x,y,1/4-z
1/4-x,1/4-y,z
-x,-y,-z
-x,3/4+y,3/4+z
3/4+x,-y,3/4+z
3/4+x,3/4+y,-z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
x,3/4-y,3/4-z
1/2+x,1/4-y,3/4-z
1/2+x,3/4-y,1/4-z
1/4-x,1/2+y,3/4-z
3/4-x,y,3/4-z
3/4-x,1/2+y,1/4-z
1/4-x,3/4-y,1/2+z
3/4-x,1/4-y,1/2+z
3/4-x,3/4-y,z
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
-x,1/4+y,1/4+z
1/2-x,3/4+y,1/4+z
1/2-x,1/4+y,3/4+z
3/4+x,1/2-y,1/4+z
1/4+x,-y,1/4+z
1/4+x,1/2-y,3/4+z
3/4+x,1/4+y,1/2-z
1/4+x,3/4+y,1/2-z
1/4+x,1/4+y,-z
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_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cu1 Cu2+ 16 c 0. 0. 0. 1. 0 d
O1 O2- 8 a 0.125 0.125 0.125 1. 0 d
Cl1 Cl1- 16 e 0.824 0.125 0.125 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cu2+ 2.000
O2- -2.000
Cl1- -1.000
