Crystallography Open Database

Information card for entry 4331698

Preview

Coordinates	4331698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	In23.73 Mg6.27 Rb14
Calculated formula	In23.763 Mg6.237 Rb14
Title of publication	Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Authors of publication	Li, Bin; Corbett, John D.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	1
Pages of publication	156 - 161
a	10.0652 ± 0.0014 Å
b	10.0652 ± 0.0014 Å
c	17.947 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	1574.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0551
Goodness-of-fit parameter for all reflections included in the refinement	0.963
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179419 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/16.	4331698.cif
97813	2014-01-29	cif/ Adding structures of 4331696, 4331697, 4331698, 4331699, 4331700 via cif-deposit CGI script.	4331698.cif