Crystallography Open Database

Information card for entry 1001655

Preview

Coordinates	1001655.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Caesium phyllo-bis(phosphato)trioxodimolybdate
Formula	Cs Mo2 O11 P2
Calculated formula	Cs Mo2 O11 P2
Title of publication	A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2
Authors of publication	Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1995
Journal volume	116
Pages of publication	87 - 91
a	10.047 ± 0.002 Å
b	8.655 ± 0.001 Å
c	11.597 ± 0.002 Å
α	90°
β	104.27 ± 0.01°
γ	90°
Cell volume	977.3 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	0.037
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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