Crystallography Open Database

Information card for entry 4325437

Preview

Coordinates	4325437.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Nominal composition is RbAl0.33Te1.67O6
Formula	Al0.39 O6 Rb Te1.61
Calculated formula	Al0.394 O6 Rb Te1.606
Title of publication	Structural Studies and Electrical Properties of Cs/Al/Te/O Phases with the Pyrochlore Structure
Authors of publication	Jun Li; Theeranun Siritanon; Judith K. Stalick; Arthur W. Sleight; M. A. Subramanian
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	5747 - 5754
a	10.0026 ± 0.0006 Å
b	10.0026 ± 0.0006 Å
c	10.0026 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1000.78 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.0133
Residual factor for significantly intense reflections	0.013
Weighted residual factors for significantly intense reflections	0.0303
Weighted residual factors for all reflections included in the refinement	0.0304
Goodness-of-fit parameter for all reflections included in the refinement	1.333
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
179357 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/54.	4325437.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325437.cif
44507	2012-03-16	../uploads/cif-deposit/cod/cif Adding structures of 4325437 via cif-deposit CGI script.	4325437.cif