Crystallography Open Database

Information card for entry 7215151

Preview

Coordinates	7215151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 Cd2 N2 O16
Calculated formula	C42 H34 Cd2 N2 O16
Title of publication	Positional isomeric and substituent effect on the assemblies of a series of d10 coordination polymers based upon unsymmetric tricarboxylate acids and nitrogen-containing ligands
Authors of publication	Liu, Ting; Wang, Suna; Lu, Jing; Dou, Jianmin; Niu, Meiju; Li, Dacheng; Bai, Junfeng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	27
Pages of publication	5476
a	10.2647 ± 0.0011 Å
b	13.926 ± 0.0014 Å
c	29.09 ± 0.003 Å
α	90°
β	99.377 ± 0.001°
γ	90°
Cell volume	4102.7 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1925
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.1652
Goodness-of-fit parameter for all reflections included in the refinement	0.888
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
180482 (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 7/21/51.	7215151.cif
111349	2014-04-21	cif/ Adding structures of 7215147, 7215148, 7215149, 7215150, 7215151, 7215152, 7215153 via cif-deposit CGI script.	7215151.cif