Crystallography Open Database

Information card for entry 9011835

Preview

Coordinates	9011835.cif
External links	AMCSD

Structure parameters

Mineral name	Seidozerite
Formula	Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44
Calculated formula	Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44
Title of publication	The determination of the structure of seidozerite
Authors of publication	Simonov, V. I.; Belov, N. V.
Journal of publication	Soviet Physics Crystallography
Year of publication	1960
Journal volume	4
Pages of publication	146 - 157
a	5.53 Å
b	7.1 Å
c	18.3 Å
α	90°
β	102.43°
γ	90°
Cell volume	701.671 Å³
Number of distinct elements	12
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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