Crystallography Open Database

Information card for entry 1100018

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Coordinates	1100018.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Calcium strontium magnesium catena-disilicate (.8/.2/1/1)
Mineral name	Diopside strontian
Formula	Ca0.8 Mg O6 Si2 Sr0.2
Calculated formula	Ca0.8 Mg O6 Si2 Sr0.2
Authors of publication	Benna, P; Chiari, G; Bruno, E
Journal of publication	Mineralogy and Petrology
Year of publication	1987
Journal volume	36
Pages of publication	71 - 84
a	9.758 ± 0.003 Å
b	8.973 ± 0.003 Å
c	5.253 ± 0.001 Å
α	90°
β	105.67 ± 0.03°
γ	90°
Cell volume	442.9 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

Version history

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