Crystallography Open Database

Information card for entry 1530075

Preview

Coordinates	1530075.cif

Structure parameters

Chemical name	Na2.09 Ca1.178 Mn.032 Mg.92 Fe4.07 (Si6.2 Al1.8 O20.7) (O H)3.3
Formula	Al1.8 Ca1.178 Fe4.07 H3.3 Mg0.92 Mn0.032 Na2.09 O24 Si6.2
Calculated formula	Al1.8 Ca1.178 Fe4.075 Mg0.925 Mn0.032 Na2.09 O24 Si6.2
Title of publication	The crystal chemistry of the amphiboles. VII. The crystal structure and site chemistry of potassium ferri-taramite
Authors of publication	Hawthorne, F.C.; Grungy, H.D.
Journal of publication	Canadian Mineralogist
Year of publication	1978
Journal volume	16
Pages of publication	53 - 62
a	9.923 Å
b	18.134 Å
c	5.352 Å
α	90°
β	104.84°
γ	90°
Cell volume	930.936 Å³
Number of distinct elements	9
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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