Crystallography Open Database

Information card for entry 1001516

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Coordinates	1001516.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium tecto-dimolybdato(III)bis(diphosphate)
Formula	Ba Mo2 O14 P4
Calculated formula	Ba Mo2 O14 P4
Title of publication	A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^)
Authors of publication	Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1992
Journal volume	617
Pages of publication	127 - 130
a	10.8135 ± 0.0008 Å
b	10.6407 ± 0.0007 Å
c	9.821 ± 0.0006 Å
α	90°
β	103.629 ± 0.007°
γ	90°
Cell volume	1098.2 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
Residual factor for all reflections	0.043
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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