Crystallography Open Database

Information card for entry 4335107

Preview

Coordinates	4335107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au8 Sn3 Sr3
Calculated formula	Au8 Sn3 Sr3
Title of publication	Disorder-Order Structural Transformation in Electron-Poor Sr3Au8Sn3 Driven by Chemical Bonding Optimization
Authors of publication	Qisheng Lin; Jordan Vetter; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6603 - 6609
a	9.6082 ± 0.0008 Å
b	14.1709 ± 0.0011 Å
c	4.6719 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	636.11 ± 0.09 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	3
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.0891
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
179454 (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 4/33/51.	4335107.cif
101012	2014-02-10	cif/ Adding structures of 4335107 via cif-deposit CGI script.	4335107.cif