Crystallography Open Database

Information card for entry 7210366

Preview

Coordinates	7210366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H68 Cu2 N10 O19
Calculated formula	C52 H68 Cu2 N10 O19
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	11.3258 ± 0.0013 Å
b	15.6874 ± 0.0018 Å
c	18.231 ± 0.002 Å
α	67.24 ± 0.002°
β	76.216 ± 0.002°
γ	80.258 ± 0.002°
Cell volume	2890.2 ± 0.6 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	0.1157
Residual factor for significantly intense reflections	0.0608
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1627
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	7210366.cif
87607	2013-08-27	cif/ Adding structures of 7210361, 7210362, 7210363, 7210364, 7210365, 7210366 via cif-deposit CGI script.	7210366.cif