Crystallography Open Database

Information card for entry 9000886

Preview

Coordinates	9000886.cif
External links	AMCSD

Structure parameters

Mineral name	Dolomite
Formula	C Ca0.501 Mg0.499 O3
Calculated formula	C Ca0.501 Mg0.499 O3
Title of publication	Structure refinements of some thermally disordered dolomites sample DO - 1050
Authors of publication	Reeder, R. J.; Wenk, H. R.
Journal of publication	American Mineralogist
Year of publication	1983
Journal volume	68
Pages of publication	769 - 776
a	4.805 Å
b	4.805 Å
c	16.015 Å
α	90°
β	90°
γ	120°
Cell volume	320.217 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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