Crystallography Open Database

Information card for entry 2002707

2002706 << 2002707 >> 2002708

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Coordinates	2002707.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(I) neodymium dimolybdate
Formula	Cu Mo2 Nd O8
Calculated formula	Cu Mo2 Nd O8
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	10.359 ± 0.0029 Å
b	9.8432 ± 0.0032 Å
c	14.7602 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1505 Å³
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.081
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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