Crystallography Open Database

Information card for entry 2002706

2002705 << 2002706 >> 2002707

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Coordinates	2002706.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(I) gadolinium ditungstate - α
Formula	Cu Gd O8 W2
Calculated formula	Cu Gd O8 W2
Title of publication	Die Kristallstrukturen von α-CuGdW~2~O~8~ und CuNdMo~2~O~8~
Authors of publication	Müller-Buschbaum, Hk.; Sedello, O.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1994
Journal volume	204
Journal issue	1-2
Pages of publication	237 - 241
a	7.3439 ± 0.0032 Å
b	7.9118 ± 0.0034 Å
c	7.1503 ± 0.0033 Å
α	115.06 ± 0.02°
β	116.18 ± 0.02°
γ	56.97 ± 0.02°
Cell volume	303.2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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