Crystallography Open Database

Information card for entry 1008783

Preview

Coordinates	1008783.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Phosphorus vanadium sulfide (.2/1/2)
Formula	P0.17 S2 V
Calculated formula	P0.17 S2 V
Title of publication	Neutron and x-ray diffraction study of layered P0.2 V S2
Authors of publication	Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Journal of publication	Materials Research Bulletin
Year of publication	1983
Journal volume	18
Pages of publication	689 - 696
a	3.268 ± 0.001 Å
b	3.268 ± 0.001 Å
c	5.939 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	54.9 Å³
Number of distinct elements	3
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.086
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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