Crystallography Open Database

Information card for entry 1526658

Preview

Coordinates	1526658.cif

Structure parameters

Chemical name	Er2 (S O4)3 (H2 O)8
Formula	Er2 H16 O20 S3
Calculated formula	Er2 O20 S3
SMILES	[Er]([OH2])([OH2])([OH2])[OH2].[Er]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
Title of publication	Growth of Er2 (S O4)3 * 8(H2 O) crystals and study of their structure and properties
Authors of publication	Soboleva, L.V.; Pietraszko, A.; Kirpichnikova, L.F.; Shuvalov, L.A.
Journal of publication	Kristallografiya
Year of publication	2000
Journal volume	45
Pages of publication	791 - 792
a	13.438 Å
b	6.666 Å
c	18.203 Å
α	90°
β	101.9°
γ	90°
Cell volume	1595.54 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.	1526658.cif
147892	2015-07-12	cif/ Adding structures of 1526658 via cif-deposit CGI script.	1526658.cif