Crystallography Open Database

Information card for entry 7219254

7219253 << 7219254 >> 7219255

Preview

Coordinates	7219254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 N4 O5 Zn
Calculated formula	C26 H22 N4 O5 Zn
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	9.5458 ± 0.0003 Å
b	10.5524 ± 0.0003 Å
c	13.9153 ± 0.0005 Å
α	70.299 ± 0.003°
β	79.799 ± 0.003°
γ	72.102 ± 0.003°
Cell volume	1251.56 ± 0.08 Å³
Cell temperature	296.11 ± 0.13 K
Ambient diffraction temperature	296.11 ± 0.13 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.082
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.2226
Weighted residual factors for all reflections included in the refinement	0.2308
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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.	7219254.cif
129504	2015-01-10	cif/ Adding structures of 7219253, 7219254, 7219255 via cif-deposit CGI script.	7219254.cif