Crystallography Open Database

Information card for entry 9010598

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Structure parameters

Mineral name	Fairfieldite
Formula	Ca2 Fe0.23 H4 Mg0.01 Mn0.73 O10 P2
Calculated formula	Ca2 Fe0.23 H4 Mg0.01 Mn0.73 O10 P2
Title of publication	The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
Authors of publication	Herwig, S.; Hawthorne, F. C.
Journal of publication	The Canadian Mineralogist
Year of publication	2006
Journal volume	44
Pages of publication	1181 - 1196
a	5.795 Å
b	6.576 Å
c	5.496 Å
α	102.39°
β	108.63°
γ	90.29°
Cell volume	193.23 Å³
Number of distinct elements	7
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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