Crystallography Open Database

Information card for entry 8103648

Preview

Coordinates	8103648.cif
External links	PubChem

Structure parameters

Chemical name	Ni S2 O6 (H2 O)6
Formula	H12 Ni O12 S2
Calculated formula	H12 Ni O12 S2
SMILES	[Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-]
Title of publication	The structure of nickel dithionate hexahydrate
Authors of publication	Chan, J.; Stanley, E.
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1970
Journal volume	132
Pages of publication	404 - 410
a	6.749 Å
b	8.226 Å
c	9.561 Å
α	138.5°
β	116.4°
γ	53.2°
Cell volume	281.625 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301880 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure.	8103648.cif
206183	2018-02-05	cif/ Marking attached hydrogen atoms in entries 1527379, 1530311, 1530837, 2011200, 2011388, 2011853, 2016073, 2104513, 2105635, 2105637, 2106485, 2200602, 2207505, 8102572, 8103648.	8103648.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	8103648.cif
148657	2015-07-13	cif/ Adding structures of 8103648 via cif-deposit CGI script.	8103648.cif