Crystallography Open Database

Information card for entry 1536751

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Coordinates	1536751.cif

Structure parameters

Chemical name	Li3 Ba2 Gd3 (Mo O4)8
Formula	Ba2 Gd3 Li3 Mo8 O32
Calculated formula	Ba2 Gd3 Li3 Mo8 O32
Title of publication	Crystal structure investigation of triple molybdates Li3Ba2Ln3(MoO4)8, where Ln=Gd, Tm
Authors of publication	Klevtsova, R.F.; Glinskaya, L.A.; Vasil'ev, A.D.; Kruglik, A.I.; Kozhevnikova, N.M.; Korsun, V.P.
Journal of publication	Zhurnal Strukturnoi Khimii (Issue-No. from 1981)
Year of publication	1992
Journal volume	33
Pages of publication	126 - 130
a	5.238 Å
b	12.758 Å
c	19.151 Å
α	90°
β	91.126°
γ	90°
Cell volume	1279.55 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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