Crystallography Open Database

Information card for entry 1004045

Preview

Coordinates	1004045.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Indium hydrogenbis(sulfate) tetrahydrate
Formula	H9 In O12 S2
Calculated formula	H8.5 In O12 S2
SMILES	[In]([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)(O)[O-].O.O
Title of publication	Structure cristalline du sulfate acide d'indium(III) hydrate
Authors of publication	Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1979
Journal volume	35
Pages of publication	1580 - 1583
a	9.997 ± 0.003 Å
b	5.477 ± 0.002 Å
c	18.443 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	1009.8 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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