Crystallography Open Database

Information card for entry 1007022

Preview

Coordinates	1007022.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium potassium cyclo-triphosphate hydrate
Formula	Ba H2 K O10 P3
Calculated formula	Ba H2 K O10 P3
Title of publication	Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O)
Authors of publication	Seethanen, D; Durif, A
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	1091 - 1093
a	7.34 ± 0.01 Å
b	17.77 ± 0.02 Å
c	7.18 ± 0.01 Å
α	90°
β	95.24 ± 0.05°
γ	90°
Cell volume	932.6 Å³
Number of distinct elements	5
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	0.064
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.