Crystallography Open Database

Information card for entry 9017068

Preview

Coordinates	9017068.cif
External links	AMCSD

Structure parameters

Mineral name	Serandite
Formula	Ca0.056 H Mn1.944 Na O9 Si3
Calculated formula	Ca0.112 H2 Mn3.888 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 = 4 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	7.6844 Å
b	6.8913 Å
c	6.73493 Å
α	90.4576°
β	94.0805°
γ	102.777°
Cell volume	346.835 Å³
Ambient diffraction temperature	4 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9017068.html