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#$Date: 2022-09-25 21:15:23 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278154 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010784.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_1010784
loop_
_publ_author_name
'Hassel, O'
_publ_section_title
;
Ueber die Existenz einer strenq strukturtheoretisch nicht erlaubten
Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo-
und Tetrammindiaquo-Komplexen
;
_journal_coden_ASTM              NOGTAO
_journal_name_full               'Norsk Geologisk Tidsskrift'
_journal_page_first              32
_journal_page_last               38
_journal_volume                  10
_journal_year                    1928
_chemical_formula_structural     'Co (N H3)4 (H2 O)2 Co (C N)6'
_chemical_formula_sum            'C6 H16 Co2 N10 O2'
_chemical_name_systematic
;
Tetraamminediaquacobalt(III) hexacyanocobaltate
;
_cod_database_code               1010784
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2022-09-25T21:10:00+03:00
;
 Corrected the summary chemical formula by changing it from 'H16 Co2 N10 O2'
 to 'C6 H16 Co2 N10 O2'.
;
