Crystallography Open Database

Information card for entry 4110911

Preview

Coordinates	4110911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au4 In2 K0.87 Rb0.13
Calculated formula	Au4 In2 K0.87 Rb0.13
Title of publication	Intermetallic Compounds with 1D Infinite Tunnels. Syntheses and Structures of AAu4In2 (A = K, Rb)
Authors of publication	Bin Li; John D. Corbett
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	12392 - 12393
a	8.7032 ± 0.0012 Å
b	8.7032 ± 0.0012 Å
c	8.337 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	631.49 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0731
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0732
Goodness-of-fit parameter for all reflections included in the refinement	1.35
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
178880 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/09.	4110911.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110911.cif
59918	2012-06-14	cif/ Adding structures of 4110911 via cif-deposit CGI script.	4110911.cif