Crystallography Open Database

Information card for entry 7050752

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Coordinates	7050752.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N,N'-Bis(2-pyridyl)-3,3'-methylenebis(aminobenzene)
Formula	C23 H20 N4
Calculated formula	C23 H20 N4
SMILES	c1ccnc(c1)Nc1cccc(c1)Cc1cccc(Nc2ccccn2)c1
Title of publication	Supramolecular structures formed by 2-aminopyridine derivatives.
Authors of publication	Bensemann, Igor; Gdaniec, Maria; Połoński, Tadeusz
Journal of publication	New Journal of Chemistry
Year of publication	2002
Journal volume	26
Journal issue	4
Pages of publication	448
a	11.4291 ± 0.001 Å
b	14.5351 ± 0.0013 Å
c	11.9115 ± 0.0011 Å
α	90°
β	107.555 ± 0.008°
γ	90°
Cell volume	1886.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0653
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1192
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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