Crystallography Open Database

Information card for entry 4320664

4320663 << 4320664 >> 4320665

Preview

Coordinates	4320664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs4 P2 S10
Calculated formula	Cs4 P2 S10
Title of publication	[P2S10]4-: A Novel Polythiophosphate Anion Containing a Tetrasulfide Fragment
Authors of publication	Jennifer A. Aitken; Christian Canlas; David P. Weliky; Mercouri G. Kanatzidis
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6496 - 6498
a	17.3859 ± 0.001 Å
b	7.1433 ± 0.0004 Å
c	24.0212 ± 0.0014 Å
α	90°
β	95.015 ± 0.001°
γ	90°
Cell volume	2971.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.0571
Goodness-of-fit parameter for all reflections included in the refinement	0.917
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179309 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/06.	4320664.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320664.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320664.cif
17860	2011-04-10	../uploads/cif-deposit/cod/cif Adding structures of 4320664 via cif-deposit CGI script.	4320664.cif