Crystallography Open Database

Information card for entry 2002544

2002543 << 2002544 >> 2002545

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Coordinates	2002544.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(I) bismuth ditungstate
Formula	Bi Cu O8 W2
Calculated formula	Bi Cu O8 W2
Title of publication	Ein mit β-CuNdW~2~O~8~ und β-LiYbW~2~O~8~ verwandtes Kupfer-Wismut-Oxowolframat: CuBiW~2~O~8~
Authors of publication	Krüger, T. F.; Müller-Buschbaum, Hk.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1992
Journal volume	190
Journal issue	1
Pages of publication	L1 - L3
a	6.074 ± 0.008 Å
b	6.083 ± 0.007 Å
c	5.006 ± 0.007 Å
α	112.45 ± 0.07°
β	91.86 ± 0.05°
γ	110.28 ± 0.08°
Cell volume	157.4 Å³
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.042
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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