Crystallography Open Database

Information card for entry 1001477

Preview

Coordinates	1001477.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium tecto-divanadato(III)tetraphosphate
Formula	K6 O16 P4 V2
Calculated formula	K6 O16 P4 V2
Title of publication	A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~
Authors of publication	Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1991
Journal volume	91
Pages of publication	264 - 270
a	9.578 ± 0.001 Å
b	11.097 ± 0.001 Å
c	18.127 ± 0.002 Å
α	90°
β	121.67 ± 0.01°
γ	90°
Cell volume	1639.8 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.041
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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