Crystallography Open Database

Information card for entry 1528665

Preview

Coordinates	1528665.cif

Structure parameters

Chemical name	Sr (Pb Cl3)2 (H2 O)5
Formula	Cl6 H10 O5 Pb2 Sr
Calculated formula	Cl6 H10 O5 Pb2 Sr
Title of publication	Lone pair effects in trihalo-stannate and -plumbate anions in the crystal structures of Sr(MX3)(2) center dot 5H(2)O(M = Sn, X = Cl, Br; M = Pb, X = Br)
Authors of publication	Abraham, I.; Benoit, D.M.; Demetriou, D.Z.; Mustarde, K.; Vordemvenne, E.
Journal of publication	Polyhedron
Year of publication	2006
Journal volume	25
Pages of publication	996 - 1002
a	9.071 Å
b	11.813 Å
c	13.659 Å
α	90°
β	101.41°
γ	90°
Cell volume	1434.71 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
186638 (current)	2016-09-18	cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms.	1528665.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.	1528665.cif
176428	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary.	1528665.cif
151191	2015-07-13	cif/ Adding structures of 1528665 via cif-deposit CGI script.	1528665.cif