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#$Date: 2016-03-26 17:22:28 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180425 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209457.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_7209457
loop_
_publ_author_name
'Bluhm, K.'
'Busche, S.'
_publ_section_title
;
 Synthese und Kristallstruktur der ersten zinkhaltigen Pyroborate
 Ni1.5Zn0.5(B2O5) und Co1.5Zn0.5(B2O5)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              1445
_journal_page_last               1449
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'B2 Co1.5 O5 Zn0.5'
_chemical_name_systematic        'Co1.5 Zn0.5 (B2 O5)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.103
_cell_angle_beta                 91.02
_cell_angle_gamma                92.54
_cell_formula_units_Z            2
_cell_length_a                   3.1589
_cell_length_b                   6.1284
_cell_length_c                   9.2772
_cell_volume                     173.937
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            boron_75.cif
_cod_data_source_block           B2Co1.5O5Zn0.5
_cod_original_cell_volume        173.9372
_cod_database_code               7209457
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
B1 B+3 0.6926 0.6822 0.3559 1 0.0
O1 O-2 0.2636 0.6946 0.0537 1 0.0
Co2 Co+2 0.23427 0.36742 0.10017 0.9 0.0
Co1 Co+2 0.73345 0.21695 0.36219 0.6 0.0
Zn2 Zn+2 0.23427 0.36742 0.10017 0.1 0.0
O2 O-2 0.2082 0.0907 0.17936 1 0.0
Zn1 Zn+2 0.73345 0.21695 0.36219 0.4 0.0
O5 O-2 0.7652 0.7251 0.50371 1 0.0
O4 O-2 0.5522 0.8613 0.29986 1 0.0
B2 B+3 0.3304 0.8801 0.1689 1 0.0
O3 O-2 0.7367 0.4771 0.25993 1 0.0
