Information card for entry 2233897
Chemical name |
(1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-nitrophenyl)ethylidene]hydrazine |
Formula |
C16 H14 N4 O4 |
Calculated formula |
C16 H14 N4 O4 |
SMILES |
c1ccc(cc1/C(C)=N/N=C(/c1cccc(c1)N(=O)=O)C)N(=O)=O |
Title of publication |
(1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-nitrophenyl)ethylidene]hydrazine |
Authors of publication |
Asik, Safra Izuani Jama; Fun, Hoong-Kun; Razak, Ibrahim Abdul; Jansrisewangwong, Patcharaporn; Chantraproma, Suchada |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
3 |
Pages of publication |
o643 |
a |
3.9296 ± 0.0003 Å |
b |
7.4448 ± 0.0005 Å |
c |
26.3979 ± 0.0019 Å |
α |
90° |
β |
94.022 ± 0.001° |
γ |
90° |
Cell volume |
770.37 ± 0.1 Å3 |
Cell temperature |
296 ± 2 K |
Ambient diffraction temperature |
296 ± 2 K |
Number of distinct elements |
4 |
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 |
0.0632 |
Residual factor for significantly intense reflections |
0.0471 |
Weighted residual factors for significantly intense reflections |
0.133 |
Weighted residual factors for all reflections included in the refinement |
0.1463 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.059 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2233897.html