Crystallography Open Database

Information card for entry 7205110

7205109 << 7205110 >> 7205111

Preview

Coordinates	7205110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 Co N2 O8
Calculated formula	C22 H28 Co N2 O8
Title of publication	Synthesis, crystal structures and properties of four topological structures based on 2,3,5,6-tetramethyl-1,4-benzenedicarboxylate acid and bipyridine ligands
Authors of publication	He, Haiyan; Dou, Jianmin; Li, Dacheng; Ma, Huiqing; Sun, Daofeng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	5
Pages of publication	1509
a	11.578 ± 0.004 Å
b	11.488 ± 0.004 Å
c	9.342 ± 0.003 Å
α	90°
β	113.459 ± 0.006°
γ	90°
Cell volume	1139.9 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0748
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
180382 (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 7/20/51.	7205110.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205110.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205110.cif
14551	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205109, 7205110, 7205111, 7205112, 7205113 via cif-deposit CGI script.	7205110.cif