Crystallography Open Database

Information card for entry 7215149

Preview

Coordinates	7215149.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H18 N2 O6 Zn
Calculated formula	C27 H18 N2 O6 Zn
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	15.1064 ± 0.0014 Å
b	13.6928 ± 0.0012 Å
c	22.126 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4576.7 ± 0.7 Å³
Cell temperature	121.4 ± 0.1 K
Ambient diffraction temperature	121.4 ± 0.1 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.075
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1112
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.7107 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.	7215149.cif
111349	2014-04-21	cif/ Adding structures of 7215147, 7215148, 7215149, 7215150, 7215151, 7215152, 7215153 via cif-deposit CGI script.	7215149.cif