Crystallography Open Database

Information card for entry 9000306

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Mineral name	Ferricopiapite
Formula	Fe4.69 H42 O46 S6
Calculated formula	Fe4.69 H42 O46 S6
SMILES	[Fe]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[Fe]12([OH2])([OH2])OS(=O)(=O)O[Fe]([OH2])([OH2])([OH]1)(OS(=O)(=O)O2)OS(=O)(=O)O[Fe]12([OH2])([OH2])OS(=O)(=O)O[Fe]([OH2])([OH2])([OH]1)(OS(=O)(=O)O2)OS(=O)(=O)[O-].O.O.O.O.O.O
Title of publication	The copiapite problem: The crystal structure of a ferrian copiapite
Authors of publication	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
Journal of publication	American Mineralogist
Year of publication	1973
Journal volume	58
Pages of publication	314 - 322
a	7.39 Å
b	18.213 Å
c	7.29 Å
α	93.67°
β	102.05°
γ	99.27°
Cell volume	942.181 Å³
Number of distinct elements	4
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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