Crystallography Open Database

Information card for entry 7218137

Preview

Coordinates	7218137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 N2 O8 Zn
Calculated formula	C26 H26 N2 O8 Zn
Title of publication	Luminescent Group 12 Metal Tetracarboxylate Networks for Probe Metal Ions
Authors of publication	Ren, Hai-Yun; Han, Cai-Yun; Qu, Mei; Zhang, Xian-Ming
Journal of publication	RSC Adv.
Year of publication	2014
a	9.5418 ± 0.0004 Å
b	11.272 ± 0.0008 Å
c	12.7837 ± 0.0007 Å
α	112.512 ± 0.006°
β	90.364 ± 0.004°
γ	91.241 ± 0.005°
Cell volume	1269.72 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0521
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
180512 (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 7/21/81.	7218137.cif
123923	2014-09-17	cif/ Adding structures of 7218137, 7218138, 7218139 via cif-deposit CGI script.	7218137.cif