Crystallography Open Database

Information card for entry 1526693

Preview

Coordinates	1526693.cif

Structure parameters

Chemical name	(Fe1.4 Mg0.6) (Fe0.16 Al3.84) Si2 O10 (O H)4
Formula	Al3.84 Fe1.56 H4 Mg0.6 O14 Si2
Calculated formula	Al3.844 Fe1.558 Mg0.598 O14 Si2
Title of publication	Location of (O H) groups and oxidation processes in triclinic chloritoid
Authors of publication	Koch-Mueller, M.; Kahlenberg, V.; Schmidt, C.; Wirth, R.
Journal of publication	Physics and Chemistry of Minerals (Germany)
Year of publication	2000
Journal volume	27
Pages of publication	703 - 712
a	5.4744 Å
b	5.4766 Å
c	9.1505 Å
α	83.53°
β	76.68°
γ	60.06°
Cell volume	231.335 Å³
Number of distinct elements	6
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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