Crystallography Open Database

Information card for entry 9017070

Preview

Coordinates	9017070.cif
External links	AMCSD

Structure parameters

Mineral name	Serandite
Formula	Ca0.058 H Mn1.942 Na O9 Si3
Calculated formula	Ca0.116 H2 Mn3.884 Na2 O18 Si6
Title of publication	A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 298 K
Authors of publication	Williams, E. R.; Weller, M. T.
Journal of publication	American Mineralogist
Year of publication	2014
Journal volume	99
Pages of publication	1755 - 1760
a	7.70244 Å
b	6.9003 Å
c	6.7447 Å
α	90.4159°
β	94.0442°
γ	102.801°
Cell volume	348.599 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	6
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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