Crystallography Open Database

Information card for entry 7205072

7205071 << 7205072 >> 7205073

Preview

Coordinates	7205072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H14 Co N O7
Calculated formula	C20 H14 Co N O7
Title of publication	Solvothermal synthesis, structures and physical properties of four new complexes constructed from multi-variant tricarboxylate ligand and pyridyl-based ligands
Authors of publication	Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	2
Pages of publication	459
a	6.93 ± 0.002 Å
b	9.658 ± 0.003 Å
c	13.022 ± 0.004 Å
α	93.719 ± 0.006°
β	99.179 ± 0.006°
γ	94.856 ± 0.007°
Cell volume	854.6 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0978
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.156
Weighted residual factors for all reflections included in the refinement	0.1655
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180381 (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 7/20/50.	7205072.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205072.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205072.cif
14543	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205069, 7205070, 7205071, 7205072 via cif-deposit CGI script.	7205072.cif