Crystallography Open Database

Information card for entry 7219253

7219252 << 7219253 >> 7219254

Preview

Coordinates	7219253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H28 N8 O9 Zn2
Calculated formula	C48 H28 N8 O9 Zn2
Title of publication	Crystal structures, topologies and luminescent properties of three Zn(II)/Cd(II) coordination networks based on naphthalene-2,6-dicarboxylic acid and different bis(imidazole) linkers
Authors of publication	Yan, Zhi-hao; Wang, Wen; Zhang, Liangliang; zhang, xiaowei; Wang, Lei; Wang, Rongming; Sun, Daofeng
Journal of publication	RSC Adv.
Year of publication	2015
a	22.7709 ± 0.0006 Å
b	11.0788 ± 0.0002 Å
c	18.5004 ± 0.0006 Å
α	90°
β	105.721 ± 0.003°
γ	90°
Cell volume	4492.6 ± 0.2 Å³
Cell temperature	297.78 ± 0.1 K
Ambient diffraction temperature	297.78 ± 0.1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1353
Weighted residual factors for all reflections included in the refinement	0.1443
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180523 (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 7/21/92.	7219253.cif
129504	2015-01-10	cif/ Adding structures of 7219253, 7219254, 7219255 via cif-deposit CGI script.	7219253.cif