Crystallography Open Database

Information card for entry 9007411

Preview

Coordinates	9007411.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Chondrodite
Formula	F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2
Calculated formula	F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2
Title of publication	High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K
Authors of publication	Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T
Journal of publication	Physics and Chemistry of Minerals
Year of publication	2006
Journal volume	33
Pages of publication	17 - 27
a	4.7375 Å
b	10.292 Å
c	7.8897 Å
α	109.071°
β	90°
γ	90°
Cell volume	363.575 Å³
Ambient diffraction temperature	500 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 21/b 1 1
Hall space group symbol	-P 2xab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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