Crystallography Open Database

Information card for entry 8104410

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Coordinates	8104410.cif

Structure parameters

Chemical name	K6 (In P3)
Formula	In K6 P3
Calculated formula	In K6 P3
Title of publication	Crystal structure of hexapotassium triphosphidoindate
Authors of publication	Blase, W.; Somer, M.; Cordier, G.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1991
Journal volume	195
Pages of publication	121 - 122
a	8.88 Å
b	8.935 Å
c	9.952 Å
α	82.03°
β	73.11°
γ	60.48°
Cell volume	657.465 Å³
Number of distinct elements	3
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

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