Crystallography Open Database

Information card for entry 2002705

2002704 << 2002705 >> 2002706

Preview

Coordinates	2002705.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(I) holmium bis(molybdate)
Formula	Cu Ho Mo2 O8
Calculated formula	Cu Ho Mo2 O8
Title of publication	Synthese und Kristallstruktur von Cu Eu Mo2 O8 und Cu Ho Mo2 O8
Authors of publication	Mueller-Buschbaum, Hk; Szillat, H
Journal of publication	Journal of Alloys Compd.
Year of publication	1994
Journal volume	204
Pages of publication	231 - 235
a	10.1677 ± 0.0013 Å
b	9.6958 ± 0.0031 Å
c	14.5468 ± 0.0026 Å
α	90°
β	90°
γ	90°
Cell volume	1434.1 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	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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