Crystallography Open Database

Information card for entry 4503441

Preview

Coordinates	4503441.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H62 Co4 N16 O21
Calculated formula	C60 H62 Co4 N16 O21
Title of publication	A Variety of 1D to 3D Metal−Organic Coordination Architectures Assembled with 1,1′-(2,2′-Oxybis(ethane-2,1-diyl))bis(1H-imidazole)
Authors of publication	Qi, Yan; Che, Yunxia; Luo, Feng; Batten, Stuart R.; Liu, Yang; Zheng, Jimin
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	5
Pages of publication	1654
a	18.281 ± 0.004 Å
b	13.951 ± 0.003 Å
c	13.26 ± 0.003 Å
α	90°
β	102.23 ± 0.03°
γ	90°
Cell volume	3305.1 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1592
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.1958
Weighted residual factors for all reflections included in the refinement	0.2416
Goodness-of-fit parameter for all reflections included in the refinement	0.909
Diffraction radiation probe	x-ray
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
179565 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/34.	4503441.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503441.cif
41550	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503441 via cif-deposit CGI script.	4503441.cif