Crystallography Open Database

Information card for entry 1535935

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Coordinates	1535935.cif

Structure parameters

Chemical name	Sm2 (Mo4 O15)
Formula	Mo4 O15 Sm2
Calculated formula	Mo4 O15 Sm2
Title of publication	Structural investigations of R2 Mo4 O15 (R= La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R= rare earth) family
Authors of publication	Naruke, H.; Yamase, T.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2003
Journal volume	173
Pages of publication	407 - 417
a	9.4076 Å
b	10.9583 Å
c	11.5234 Å
α	104.225°
β	109.603°
γ	108.999°
Cell volume	970.495 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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