Crystallography Open Database

Information card for entry 7208467

7208466 << 7208467 >> 7208468

Preview

Coordinates	7208467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H16 N8 O4 Zn
Calculated formula	C23 H16 N8 O4 Zn
Title of publication	A series of coordination polymers based on a multidentate N-donor ligand and different polycarboxylate anions: syntheses, structures and photoluminescent properties
Authors of publication	Kan, Wei-Qiu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6271
a	10.1516 ± 0.0004 Å
b	16.5563 ± 0.0007 Å
c	13.2469 ± 0.0005 Å
α	90°
β	98.846 ± 0.004°
γ	90°
Cell volume	2199.96 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180415 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/84.	7208467.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208467.cif
66464	2012-09-11	cif/ Adding structures of 7208462, 7208463, 7208464, 7208465, 7208466, 7208467, 7208468, 7208469 via cif-deposit CGI script.	7208467.cif