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#$Date: 2017-07-12 14:45:40 +0200 (Wed 12 de Jul de 2017) $
#$Revision: 198675 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535538.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_1535538
loop_
_publ_author_name
'Morss, L. R.'
'Carnall, W. T.'
'Williams, C. W.'
'Fahey, J. A.'
'Meyer, G.'
'Fuger, J.'
'Irmler, M.'
_publ_section_title
;
 Syntheses and X-ray diffraction of [N(CH3)4]2BkCl6 and [N(CH3)4]2ZrCl6;
 absorption spectrum of Bk4+ in [N(CH3)4]2BkCl6
;
_journal_issue                   1
_journal_name_full               'Journal of the Less Common Metals'
_journal_page_first              1
_journal_page_last               8
_journal_paper_doi               10.1016/0022-5088(91)90229-W
_journal_volume                  169
_journal_year                    1991
_chemical_formula_sum            'C8 H24 Bk Cl6 N2'
_chemical_name_systematic        '(N (C H3)4)2 Bk Cl6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.08
_cell_length_b                   13.08
_cell_length_c                   13.08
_cell_volume                     2237.810
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Morss_JCOMAH_1991_26.cif
_cod_data_source_block           C8H24Bk1Cl6N2
_cod_depositor_comments
;
 Correcting a typo in the title of the publication.

 Antanas Vaitkus,
 2017-07-12

 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-07-12

 Updating bibliography.

 Antanas Vaitkus,
 2017-07-12
;
_cod_original_cell_volume        2237.81
_cod_original_formula_sum        'C8 H24 Bk1 Cl6 N2'
_cod_database_code               1535538
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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
_atom_site_attached_hydrogens
Bk1 Bk+4 0 0 0 1 0.0 0
Cl1 Cl-1 0.1885 0 0 1 0.0 0
C1 C 0.3178 0.3178 0.3178 1 0.0 3
N1 N+1 0.25 0.25 0.25 1 0.0 0
