Crystallography Open Database

Information card for entry 1532310

Preview

Coordinates	1532310.cif

Structure parameters

Chemical name	K0.49 Nd1.17 (W O4)2
Formula	K0.49 Nd1.17 O8 W2
Calculated formula	K0.49 Nd1.17 O8 W2
Title of publication	Crystal structure of a ditungstate (K Nd) Nd (W O4)2
Authors of publication	Solov'eva, L.P.; Borisov, S.V.
Journal of publication	Kristallografiya
Year of publication	1969
Journal volume	14
Pages of publication	613 - 616
a	10.07 Å
b	10.82 Å
c	7.6 Å
α	90°
β	127°
γ	90°
Cell volume	661.331 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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