Crystallography Open Database

Information card for entry 2002635

2002634 << 2002635 >> 2002636

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Coordinates	2002635.cif

Structure parameters

Chemical name	Potassium copper(I) diholmium tetramolybdenum oxide
Formula	Cu Ho2 K Mo4 O16
Calculated formula	Cu Ho2 K Mo4 O16
Title of publication	Synthese und Kristallstruktur von K Cu Ho2 Mo4 O16
Authors of publication	Szillat, H; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1994
Journal volume	49
Pages of publication	350 - 354
a	5.216 ± 0.001 Å
b	12.513 ± 0.002 Å
c	19.53099 ± 0.002 Å
α	90°
β	92.903 ± 0.018°
γ	90°
Cell volume	1273.1 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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