Crystallography Open Database

Information card for entry 1007002

Preview

Coordinates	1007002.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	POTASSIUM CYCLO-TRIPHOSPHATE
Formula	K3 O9 P3
Calculated formula	K3 O9 P3
Title of publication	Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~
Authors of publication	Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1976
Journal volume	32
Pages of publication	1427 - 1430
a	11.074 ± 0.008 Å
b	11.965 ± 0.009 Å
c	7.35 ± 0.006 Å
α	90°
β	102.18 ± 0.03°
γ	90°
Cell volume	952 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.04
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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