Crystallography Open Database

Information card for entry 4343599

Preview

Coordinates	4343599.cif

Structure parameters

Chemical name	Am2 (S O4)3 (H2 O)8
Formula	Am2 H16 O20 S3
Calculated formula	Am2 O20 S3
SMILES	[Am]([OH2])([OH2])([OH2])[OH2].[Am]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
Title of publication	Crystal structure of americium sulfate octahydrate
Authors of publication	Burns, J.H.; Baybarz, R.D.
Journal of publication	Inorganic Chemistry
Year of publication	1972
Journal volume	11
Pages of publication	2233 - 2237
a	13.619 Å
b	6.837 Å
c	18.405 Å
α	90°
β	102.67°
γ	90°
Cell volume	1672.02 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	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.	4343599.cif
141256	2015-07-08	cif/ Adding structures of 4343599 via cif-deposit CGI script.	4343599.cif