Crystallography Open Database

Information card for entry 4503210

Preview

Coordinates	4503210.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Co N4 O4
Calculated formula	C22 H18 Co N4 O4
Title of publication	Hydrothermal Synthesis of Metal−Organic Frameworks Based on Aromatic Polycarboxylate and Flexible Bis(imidazole) Ligands
Authors of publication	Qi, Yan; Luo, Feng; Che, Yunxia; Zheng, Jimin
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	2
Pages of publication	606
a	10.452 ± 0.002 Å
b	18.951 ± 0.004 Å
c	10.55 ± 0.002 Å
α	90°
β	103.78 ± 0.03°
γ	90°
Cell volume	2029.6 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0688
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179563 (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 4/50/32.	4503210.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503210.cif
41415	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503210 via cif-deposit CGI script.	4503210.cif