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#$Date: 2022-09-25 20:10:12 +0100 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010666.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_1010666
loop_
_publ_author_name
'Strock, L W'
_publ_section_title
;
The crystallography and space group of carbanato tetrammine cobalti
sulfate, (Co C O~3~ (N H~3~)~4~)~2~ S O~4~ (H~2~ O)~3~
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              42
_journal_page_last               52
_journal_volume                  86
_journal_year                    1933
_chemical_formula_structural     '(C O3 Co (N H3)4)2 S O4 (H2 O)3'
_chemical_formula_sum            'Co2 H30 N8 O13 S'
_chemical_name_systematic
;
Carbonatotetraamminecobalt(III) sulfate trihydrate
;
_space_group_IT_number           6
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      6
_symmetry_space_group_name_Hall  'P -2y'
_symmetry_space_group_name_H-M   'P 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.65
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.8
_cell_length_b                   10.6
_cell_length_c                   7.42
_cell_volume                     917.5
_exptl_crystal_density_meas      1.88
_cod_original_formula_sum        'H30 Co2 N8 O13 S'
_cod_database_code               1010666
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?