Crystallography Open Database

Information card for entry 1509946

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Coordinates	1509946.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag6 Mo10 O33
Calculated formula	Ag6 Mo10 O33
Title of publication	The crystal structure of Ag6 Mo10 O33
Authors of publication	Leverett, P.; Gatehouse, B.M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1970
Journal volume	1
Pages of publication	484 - 496
a	7.59 Å
b	8.31 Å
c	11.42 Å
α	82.6°
β	102.9°
γ	106.4°
Cell volume	671.879 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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