Crystallography Open Database

Information card for entry 1545610

Preview

Coordinates	1545610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C288 H340 Ag47 Cr4 F54 N4 O56 S24
Calculated formula	C288 H340 Ag47 Cr4 F54 N4 O56 S24
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	47.992 ± 0.003 Å
b	50.873 ± 0.003 Å
c	64.857 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	158348 ± 17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	8
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.2393
Residual factor for significantly intense reflections	0.127
Weighted residual factors for significantly intense reflections	0.2998
Weighted residual factors for all reflections included in the refinement	0.4121
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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.	1545610.cif
194377	2017-03-21	cif/ Adding structures of 1545608, 1545609, 1545610, 1545611, 1545612 via cif-deposit CGI script.	1545610.cif