Crystallography Open Database

Information card for entry 9017355

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Coordinates	9017355.cif
External links	AMCSD

Structure parameters

Mineral name	Babingtonite
Formula	Al0.09 Ca1.925 Fe1.615 H K0.015 Mg0.13 Mn0.3 Na0.015 O15 Si4.915
Calculated formula	Al0.09 Ca1.925 Fe1.615 H K0.015 Mg0.13 Mn0.3 Na0.015 O15 Si4.915
Title of publication	Crystal structure of babingtonite
Authors of publication	Araki, T.; Zoltai, T.
Journal of publication	Zeitschrift fur Kristallographie
Year of publication	1972
Journal volume	135
Pages of publication	355 - 373
a	7.509 Å
b	11.697 Å
c	6.719 Å
α	91.433°
β	93.886°
γ	104.255°
Cell volume	570.132 Å³
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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