Crystallography Open Database

Information card for entry 1531695

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Coordinates	1531695.cif

Structure parameters

Chemical name	Pb2 (Mo2 O (P O4)2 (P2 O7))
Formula	Mo2 O16 P4 Pb2
Calculated formula	Mo2 O16 P4 Pb2
Title of publication	A new lead Mo(IV) phosphate with a tunnel structure: Pb2 Mo2 O (P O4) P2 O7
Authors of publication	Leclaire, A.; Chardon, J.; Raveau, B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2003
Journal volume	172
Pages of publication	412 - 416
a	14.098 Å
b	14.187 Å
c	6.5592 Å
α	90°
β	102.08°
γ	90°
Cell volume	1282.84 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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