Crystallography Open Database

Information card for entry 1010660

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Coordinates	1010660.cif

Structure parameters

Chemical name	Samarium dodecamolybdophosphate hydrate
Formula	H60 Mo12 O70 P Sm
Title of publication	An X-Ray investigation of the 12-molybdophosphates and related compounds
Authors of publication	Hoard, J L
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1933
Journal volume	84
Pages of publication	217 - 230
a	23.1 Å
b	23.1 Å
c	23.1 Å
α	90°
β	90°
γ	90°
Cell volume	12326.4 Å³
Number of distinct elements	5
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	No
Has disorder	No
Has F_obs	No

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