Crystallography Open Database

Information card for entry 1001618

Preview

Coordinates	1001618.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Caesium oxomolybdenum(V) diphosphate
Formula	Cs Mo O8 P2
Calculated formula	Cs Mo O8 P2
Title of publication	A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~
Authors of publication	Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1994
Journal volume	108
Pages of publication	46 - 50
a	5.134 ± 0.0005 Å
b	11.707 ± 0.002 Å
c	12.063 ± 0.002 Å
α	90°
β	91.77 ± 0.01°
γ	90°
Cell volume	724.7 Å³
Number of distinct elements	4
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	0.034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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