Crystallography Open Database

Information card for entry 4511550

Preview

Coordinates	4511550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H38 Co2 N8 O13
Calculated formula	C56 H38 Co2 N8 O13
Title of publication	Effect of the Size of Aromatic Chelate Ligands on the Frameworks of Metal Dicarboxylate Polymers: From Helical Chains to 2-D Networks
Authors of publication	Han, Zheng-Bo; Cheng, Xiao-Ning; Chen, Xiao-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	2
Pages of publication	695
a	16.295 ± 0.003 Å
b	16.093 ± 0.003 Å
c	20.271 ± 0.004 Å
α	90°
β	110.33 ± 0.003°
γ	90°
Cell volume	4984.6 ± 1.6 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	0.0489
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.1101
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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
179662 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/15.	4511550.cif
119734	2014-07-08	cif/ Adding structures of 4511548, 4511549, 4511550, 4511551 via cif-deposit CGI script.	4511550.cif