Crystallography Open Database

Information card for entry 1537912

Preview

Coordinates	1537912.cif

Structure parameters

Chemical name	(Mg1.42 Fe0.58) ((Si0.99 Al0.01) O4)
Formula	Al0.01 Fe0.58 Mg1.42 O4 Si0.99
Calculated formula	Al0.01 Fe0.58 Mg1.42 O4 Si0.99
Title of publication	High-temperature crystal chemistry of hortonolite
Authors of publication	Brown, G.E.; Prewitt, C.T.
Journal of publication	American Mineralogist
Year of publication	1973
Journal volume	58
Pages of publication	577 - 587
a	4.775 Å
b	10.28 Å
c	6.016 Å
α	90°
β	90°
γ	90°
Cell volume	295.307 Å³
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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