Crystallography Open Database

Information card for entry 1545609

Preview

Coordinates	1545609.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H98 Ag20 Cr5 F12 N4 O30 S10
Calculated formula	C50 H98 Ag20 Cr5 F12 N4 O30 S10
Title of publication	Structure, solution assembly, and electroconductivity of nanosized argento-organic-cluster/framework templated by chromate.
Authors of publication	Li, Xiao-Yu; Su, Hai-Feng; Kurmoo, Mohamedally; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun
Journal of publication	Nanoscale
Year of publication	2017
Journal volume	9
Journal issue	16
Pages of publication	5305 - 5314
a	17.5994 ± 0.0005 Å
b	17.5994 ± 0.0005 Å
c	29.2422 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	7844 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	171
Hermann-Mauguin space group symbol	P 62
Hall space group symbol	P 62
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0689
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
196475 (current)	2017-05-06	cif/ Updating files of 1545608, 1545609, 1545610, 1545611, 1545612 Original log message: Adding full bibliography for 1545608--1545612.cif.	1545609.cif
194377	2017-03-21	cif/ Adding structures of 1545608, 1545609, 1545610, 1545611, 1545612 via cif-deposit CGI script.	1545609.cif