Crystallography Open Database

Information card for entry 4120618

4120617 << 4120618 >> 4120619

Preview

Coordinates	4120618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al1.67 Au7.33 Sr2
Calculated formula	Al1.676 Au7.324 Sr2
Title of publication	Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System.
Authors of publication	Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J.
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	8
Pages of publication	3108
a	14.956 ± 0.004 Å
b	8.5641 ± 0.0019 Å
c	8.6718 ± 0.001 Å
α	90°
β	123.86 ± 0.007°
γ	90°
Cell volume	922.3 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	1.172
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
178983 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/06.	4120618.cif
106627	2014-03-15	cif/ Adding structures of 4120615, 4120616, 4120617, 4120618, 4120619 via cif-deposit CGI script.	4120618.cif