Crystallography Open Database

Information card for entry 9001333

Preview

Coordinates	9001333.cif
External links	AMCSD

Structure parameters

Mineral name	Diopside
Formula	Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97
Calculated formula	Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97
Title of publication	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join
Authors of publication	Oberti, R.; Caporuscio, F. A.
Journal of publication	American Mineralogist
Year of publication	1991
Journal volume	76
Pages of publication	1141 - 1152
a	9.693 Å
b	8.889 Å
c	5.253 Å
α	90°
β	106.34°
γ	90°
Cell volume	434.323 Å³
Number of distinct elements	8
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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