Crystallography Open Database

Information card for entry 7217732

Preview

Coordinates	7217732.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 N2 O5 Zn
Calculated formula	C22 H18 N2 O5 Zn
Title of publication	Three-dimensional coordination polymers constructed from C2-symmetric linkers of pyridyl dicarboxylate ligands
Authors of publication	Yun, Ruirui; luo, shizhong; Jiang, Yaqin; Chen, Cheng
Journal of publication	RSC Advances
Year of publication	2014
a	15.3645 ± 0.0011 Å
b	15.1275 ± 0.0011 Å
c	8.311 ± 0.0006 Å
α	90°
β	91.85 ± 0.001°
γ	90°
Cell volume	1930.7 ± 0.2 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0576
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1616
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
180508 (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 7/21/77.	7217732.cif
121934	2014-08-14	cif/ Adding structures of 7217732 via cif-deposit CGI script.	7217732.cif