Crystallography Open Database

Information card for entry 7203286

7203285 << 7203286 >> 7203287

Preview

Coordinates	7203286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C300 H426 Fe30 O168
Calculated formula	C300 H426 Fe30 O168
Title of publication	A supramolecular assembly of {Fe10} molecular wheels with tubular structures
Authors of publication	Jiang, Guoqing; Li, Yizhi; Hua, Weijie; Song, You; Bai, Junfeng; Li, Shuhua; Scheer, Manfred; You, Xiaozeng
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	5
Pages of publication	384
a	51.227 ± 0.003 Å
b	51.227 ± 0.003 Å
c	12.8243 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	29145 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1171
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
180363 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/32.	7203286.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203286.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203286.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203286.cif