Crystallography Open Database

Information card for entry 2311788

Preview

Coordinates	2311788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F18 K36 O108 Sc18 Si36
Calculated formula	F18 K36 O108 Sc18 Si36
Title of publication	Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds.
Authors of publication	Hejny, C.; Bindi, L.
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2017
Journal volume	73
Journal issue	Pt 5
Pages of publication	923 - 930
a	26.785 ± 0.003 Å
b	8.2451 ± 0.0016 Å
c	26.824 ± 0.003 Å
α	90°
β	90 ± 0.01°
γ	90°
Cell volume	5923.9 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.101
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.281
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
246105 (current)	2019-12-26	cif/ Adding structures of 2311788 via cif-deposit CGI script.	2311788.cif