Crystallography Open Database

Information card for entry 7210362

Preview

Coordinates	7210362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 Co N4 O9
Calculated formula	C26 H32 Co N4 O9
Title of publication	Role of aromatic dicarboxylates in the structural diversity of cobalt(ii) and copper(ii) coordination polymers containing a flexible N,N′-di(3-pyridyl)octanediamide ligand
Authors of publication	Wang, Xiu-Li; Sui, Fang-Fang; Lin, Hong-Yan; Xu, Chuang; Liu, Guo-Cheng; Zhang, Ju-Wen; Tian, Ai-Xiang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	36
Pages of publication	7274
a	8.1724 ± 0.001 Å
b	11.1926 ± 0.0014 Å
c	15.0362 ± 0.0019 Å
α	76.094 ± 0.002°
β	89.461 ± 0.002°
γ	89.015 ± 0.002°
Cell volume	1334.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1235
Residual factor for significantly intense reflections	0.0875
Weighted residual factors for significantly intense reflections	0.1744
Weighted residual factors for all reflections included in the refinement	0.1866
Goodness-of-fit parameter for all reflections included in the refinement	0.986
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180434 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/03.	7210362.cif
87607	2013-08-27	cif/ Adding structures of 7210361, 7210362, 7210363, 7210364, 7210365, 7210366 via cif-deposit CGI script.	7210362.cif