Crystallography Open Database

Information card for entry 7210351

Preview

Coordinates	7210351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H49 Cd N6 O8
Calculated formula	C41 H49 Cd N6 O8
Title of publication	Structure-directing roles of auxiliary polycarboxylate ligands in the formation of Zn(ii) and Cd(ii) coordination polymers based on a flexible N,N′-di(3-pyridyl)dodecanediamide
Authors of publication	Cheng, Pei-Chi; Kuo, Po-Ting; Xie, Ming-Yuan; Hsu, Wayne; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	31
Pages of publication	6264
a	11.9409 ± 0.0001 Å
b	8.7538 ± 0.0001 Å
c	38.6259 ± 0.0004 Å
α	90°
β	95.216 ± 0.001°
γ	90°
Cell volume	4020.78 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1142
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.0873
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
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.	7210351.cif
87604	2013-08-27	cif/ Adding structures of 7210348, 7210349, 7210350, 7210351, 7210352 via cif-deposit CGI script.	7210351.cif