Crystallography Open Database

Information card for entry 7227115

Preview

Coordinates	7227115.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 Cl2 N2 Zn
Calculated formula	C15 H16 Cl2 N2 Zn
SMILES	[Zn]1(Cl)(Cl)[n]2c(cccc2)C(=[N]1c1c(cccc1C)C)C
Title of publication	Luminescent Properties of Zn(II) Supramolecular Framework: Easily Tunable Optical Properties by Variation of the Alkyl Substitution of (E)-N-(Pyridine-2-ylethylidyne)arylamine Ligands
Authors of publication	Dong, Yuwei; Fan, Ruiqing; Chen, Wei; Zhang, Huijie; Song, Yang; Du, Xi; Wang, Ping; Wei, Liguo; Yang, Yulin
Journal of publication	RSC Adv.
Year of publication	2016
a	9.0958 ± 0.0004 Å
b	11.7426 ± 0.0005 Å
c	15.0944 ± 0.0007 Å
α	90°
β	91.716 ± 0.001°
γ	90°
Cell volume	1611.48 ± 0.12 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0541
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.135
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
188456 (current)	2016-11-15	cif/ Adding structures of 7227112, 7227113, 7227114, 7227115, 7227116 via cif-deposit CGI script.	7227115.cif