Crystallography Open Database

Information card for entry 1001653

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Coordinates	1001653.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium phyllo-bis(phosphato)molybdate
Formula	Ba Mo O8 P2
Calculated formula	Ba Mo O8 P2
Title of publication	A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
Authors of publication	Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1995
Journal volume	116
Pages of publication	364 - 368
a	8.211 ± 0.001 Å
b	5.2757 ± 0.0006 Å
c	7.816 ± 0.002 Å
α	90°
β	94.778 ± 0.001°
γ	90°
Cell volume	337.4 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.03
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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