Crystallography Open Database

Information card for entry 9005703

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Coordinates	9005703.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Diopside
Formula	Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2
Calculated formula	Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2
Title of publication	High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected
Authors of publication	Tribaudino, M.; Nestola, F.; Ohashi, H.
Journal of publication	European Journal of Mineralogy
Year of publication	2005
Journal volume	17
Pages of publication	297 - 304
a	9.656 Å
b	8.833 Å
c	5.262 Å
α	90°
β	106.528°
γ	90°
Cell volume	430.259 Å³
Ambient diffraction temperature	298.15 K
Number of distinct elements	6
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

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