Crystallography Open Database

Information card for entry 9001411

Preview

Coordinates	9001411.cif
External links	AMCSD

Structure parameters

Mineral name	Ankerite
Formula	C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6
Calculated formula	C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6
Title of publication	High-pressure structural study of dolomite and ankerite P = 0.00 GPa
Authors of publication	Ross, N. L.; Reeder, R. J.
Journal of publication	American Mineralogist
Year of publication	1992
Journal volume	77
Pages of publication	412 - 421
a	4.836 Å
b	4.836 Å
c	16.186 Å
α	90°
β	90°
γ	120°
Cell volume	327.826 Å³
Ambient diffracton pressure	0 kPa
Number of distinct elements	6
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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