Crystallography Open Database

Information card for entry 1513338

Preview

Coordinates	1513338.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Pb O)3 (Pb (S O4)) (H2 O)
Formula	H2 O8 Pb4 S
Calculated formula	O8 Pb4 S
SMILES	[Pb+2].[Pb+2].[Pb+2].[Pb+2].[O-2].[O-2].[OH-].[OH-].S(=O)(=O)([O-])[O-]
Title of publication	Crystal structure of tribasic lead sulfate (3(Pb O).(Pb S O4).(H2 O)) by X-rays and neutrons: an intermediate phase in the production of lead acid batteries
Authors of publication	Richardson, J.W.jr.; Steele, I.M.; Pluth, J.J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1997
Journal volume	132
Pages of publication	173 - 181
a	6.378 Å
b	7.454 Å
c	10.308 Å
α	75.26°
β	79.37°
γ	88.16°
Cell volume	465.741 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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1513338.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513338.cif
102375	2014-02-20	cif/ Adding structures of 1513338 via cif-deposit CGI script.	1513338.cif