Crystallography Open Database

Information card for entry 1517001

Preview

Coordinates	1517001.cif

Structure parameters

Formula	C34 H24 N2 O2 Zn
Calculated formula	C34 H24 N2 O2 Zn
SMILES	[Zn]12(OC(=Cc3[n]1c1ccccc1cc3)c1ccccc1)OC(=Cc1[n]2c2c(cc1)cccc2)c1ccccc1
Title of publication	Structurally diverse pyridyl or quinolyl enolato/enamido metal complexes of Li, Zr, Fe, Co, Ni, Cu and Zn
Authors of publication	Markus Graser; Holger Kopacka; Klaus Wurst; Thomas Muller; Benno Bildstein
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	401
Pages of publication	38 - 49
a	24.746 ± 0.0003 Å
b	8.6601 ± 0.0003 Å
c	12.2225 ± 0.0004 Å
α	90°
β	104.566 ± 0.002°
γ	90°
Cell volume	2535.13 ± 0.13 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 2 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	0.0259
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0579
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517001.cif
119869	2014-07-09	cif/ Adding structures of 1517001 via cif-deposit CGI script.	1517001.cif