Crystallography Open Database

Information card for entry 8104385

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Coordinates	8104385.cif

Structure parameters

Chemical name	(Cs5.312 K0.688) (Ga2 P4)
Formula	Cs5.312 Ga2 K0.688 P4
Calculated formula	Cs5.2945 Ga2 K0.7055 P4
Title of publication	Crystal structure of cesium potassium di-mue-phosphidobis(phosphidogallate)
Authors of publication	Somer, M.; von Schnering, H.G.; Peters, K.; Thiery, D.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1991
Journal volume	195
Pages of publication	95 - 96
a	14.8563 Å
b	25.4669 Å
c	9.4895 Å
α	90°
β	90°
γ	90°
Cell volume	3590.29 Å³
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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