Crystallography Open Database

Information card for entry 4309614

Preview

Coordinates	4309614.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Na3AuIn2
Formula	Au In2 Na3
Calculated formula	Au In2 Na3
Title of publication	Participation of Sodium in the Bonding of Anionic Networks: Synthesis, Structure, and Bonding of Na3MIn2 (M = Au, Ag)
Authors of publication	Bin Li; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6515 - 6517
a	13.5337 ± 0.0016 Å
b	13.5337 ± 0.0016 Å
c	13.5337 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	2478.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0148
Residual factor for significantly intense reflections	0.0146
Weighted residual factors for significantly intense reflections	0.0344
Weighted residual factors for all reflections included in the refinement	0.0344
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4309614.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309614.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309614.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309614.cif