Crystallography Open Database

Information card for entry 9017061

Preview

Coordinates	9017061.cif
External links	AMCSD

Structure parameters

Mineral name	Nambulite
Formula	Ca0.1 Li0.725 Mg0.19 Mn3.71 Na0.275 O15 Si5
Calculated formula	Ca0.2 Li1.45 Mg0.38 Mn7.42 Na0.55 O30 Si10
Title of publication	The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
Authors of publication	Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
Journal of publication	American Mineralogist
Year of publication	2014
Journal volume	99
Pages of publication	1462 - 1470
a	7.5391 Å
b	11.7475 Å
c	6.7137 Å
α	93.024°
β	95.147°
γ	106.266°
Cell volume	566.611 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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