Information card for entry 2013586
Formula
C17 H17 N3 O2
Calculated formula
C17 H17 N3 O2
SMILES
O=N(=O)c1ccc(/C=C/C=N/c2ccc(N(C)C)cc2)cc1
Title of publication
<i>N</i>,<i>N</i>-Dimethyl-<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-3-(4-nitrophenyl)prop-2-enylidene]benzene-1,4-diamine and <i>N</i>,<i>N</i>-dimethyl-4-[(1<i>E</i>,3<i>E</i>)-4-(4-nitrophenyl)buta-1,3-dienyl]-1-naphthylamine
Authors of publication
Nesterov, Volodymyr V.; Suina, Andrea; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Barlow, Stephen; Marder, Seth R.
Journal of publication
Acta Crystallographica Section C
Year of publication
2003
Journal volume
59
Journal issue
11
Pages of publication
o625 - o628
a
6.1191 ± 0.0018 Å
b
7.168 ± 0.002 Å
c
33.449 ± 0.01 Å
α
90°
β
91.408 ± 0.009°
γ
90°
Cell volume
1466.7 ± 0.7 Å3
Cell temperature
110 ± 2 K
Ambient diffraction temperature
110 ± 2 K
Number of distinct elements
4
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
0.081
Residual factor for significantly intense reflections
0.0585
Weighted residual factors for significantly intense reflections
0.1332
Weighted residual factors for all reflections included in the refinement
0.1452
Goodness-of-fit parameter for all reflections included in the refinement
1.017
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has Fobs
Yes
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