Crystallography Open Database

Information card for entry 4339495

Preview

Coordinates	4339495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au10 Ca4 In3
Calculated formula	Au10 Ca4 In3
Title of publication	Ca4Au10In3: synthesis, structure, and bonding analysis. The chemical and electronic transformations from the isotypic Zr7Ni10 intermetallic.
Authors of publication	Lin, Qisheng; Corbett, John D.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	21
Pages of publication	8722 - 8727
a	13.729 ± 0.004 Å
b	10.05 ± 0.003 Å
c	10.16 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1401.8 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation probe	x-ray
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
179497 (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 4/33/94.	4339495.cif
117354	2014-06-14	cif/ Adding structures of 4339495 via cif-deposit CGI script.	4339495.cif