Crystallography Open Database

Information card for entry 1544667

Preview

Coordinates	1544667.cif

Structure parameters

Common name	Ca0.970Co0.199Mg0.831Si2O6
Mineral name	diopside Co-containing
Formula	Ca0.97 Co0.199 Mg0.831 O6 Si2
Calculated formula	Ca0.97 Co0.199 Mg0.831 O6 Si2
Title of publication	Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx)
Authors of publication	Tabira, Y.; Ishizawa, N.; Marumo, F.
Journal of publication	Mineralogical Journal
Year of publication	1992
Journal volume	16
Pages of publication	225 - 245
a	9.753 ± 0.001 Å
b	8.9261 ± 0.0008 Å
c	5.2486 ± 0.0007 Å
α	90°
β	105.856 ± 0.009°
γ	90°
Cell volume	439.54 ± 0.09 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
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/1544667.html