Crystallography Open Database

Information card for entry 7115708

Preview

Coordinates	7115708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C180 H270 Ag55 Mo6 O60
Calculated formula	C180 H270 Ag55 Mo6 O60
Title of publication	An ultrastable {Ag55Mo6} nanocluster with a Ag-centered multishell structure
Authors of publication	Kun Zhou; Yun Geng; Li-Kai Yan; Xin-Long Wang; Xian-Chun Liu; Guo-Gang Shan; Kui-Zhan Shao; Zhong-Min Su; Ying-Ning Yu
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	11934
a	22.261 Å
b	22.261 Å
c	47.421 Å
α	90°
β	90°
γ	120°
Cell volume	20351.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0803
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1633
Weighted residual factors for all reflections included in the refinement	0.1753
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
180271 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/57.	7115708.cif
125998	2014-10-30	cif/ Adding structures of 7115708 via cif-deposit CGI script.	7115708.cif