Crystallography Open Database

Information card for entry 1528683

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Coordinates	1528683.cif

Structure parameters

Chemical name	Cd5 Mo2 (P2 O7)4
Formula	Cd5 Mo2 O28 P8
Calculated formula	Cd5 Mo2 O28 P8
Title of publication	A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4
Authors of publication	Leclaire, A.; Raveau, B.
Journal of publication	Solid State Sciences
Year of publication	2006
Journal volume	8
Pages of publication	332 - 336
a	8.8977 Å
b	9.9956 Å
c	24.212 Å
α	90°
β	97.816°
γ	90°
Cell volume	2133.36 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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