Crystallography Open Database

Information card for entry 4023035

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Structure parameters

Common name	4-amino-2,6-di(quinolin-8-yl)pyridine
Formula	C23 H16 N4
Calculated formula	C23 H16 N4
SMILES	n1c(cc(cc1c1cccc2c1nccc2)N)c1cccc2c1nccc2
Title of publication	Synthesis and Characterization of 2,6-Di(quinolin-8-yl)pyridines. New Ligands for Bistridentate Ru^II^ Complexes with Microsecond Luminescent Lifetimes
Authors of publication	Michael Jäger; Lars Eriksson; Jonas Bergquist; Olof Johansson
Journal of publication	Journal of Organic Chemistry
Year of publication	2007
Journal volume	72
Pages of publication	10227 - 10230
a	7.5535 ± 0.0011 Å
b	21.7257 ± 0.0019 Å
c	11.1055 ± 0.0017 Å
α	90°
β	104.193 ± 0.018°
γ	90°
Cell volume	1766.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.2379
Residual factor for significantly intense reflections	0.0824
Weighted residual factors for significantly intense reflections	0.171
Weighted residual factors for all reflections included in the refinement	0.2264
Goodness-of-fit parameter for all reflections included in the refinement	0.769
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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