Crystallography Open Database

Information card for entry 2002348

2002347 << 2002348 >> 2002349

Preview

Coordinates	2002348.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Hexacopper(I) pentamolybdate(VI)
Formula	Cu6 Mo5 O18
Calculated formula	Cu6 Mo5 O18
Title of publication	Synthese und Kristallstruktur von Cu6 Mo5 O18
Authors of publication	Koop, M; Mueller-Buschbaum, HK
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1985
Journal volume	531
Pages of publication	140 - 146
a	18.88399 ± 0.019 Å
b	6.273 ± 0.007 Å
c	15.259 ± 0.023 Å
α	90°
β	130.4 ± 0.05°
γ	90°
Cell volume	1376.5 Å³
Number of distinct elements	3
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	0.07
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2002348.html