Crystallography Open Database

Information card for entry 4503437

Preview

Coordinates	4503437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 Co2 N8 O13
Calculated formula	C36 H40 Co2 N8 O13
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	12.46 ± 0.003 Å
b	15.047 ± 0.003 Å
c	12.597 ± 0.003 Å
α	90°
β	92.04 ± 0.03°
γ	90°
Cell volume	2360.3 ± 0.9 Å³
Cell temperature	293 ± 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1019
Residual factor for significantly intense reflections	0.096
Weighted residual factors for significantly intense reflections	0.3121
Weighted residual factors for all reflections included in the refinement	0.3208
Goodness-of-fit parameter for all reflections included in the refinement	1.302
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.	4503437.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503437.cif
41546	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503437 via cif-deposit CGI script.	4503437.cif