Information card for entry 2204320
Chemical name |
(Acetato-κO)[butane-2,3-dione monooxime benzoylhydrazonato-κ^3^O,N^2^,O']bis(pyridine-κN)nickel(II) |
Formula |
C23 H25 N5 Ni O4 |
Calculated formula |
C23 H25 N5 Ni O4 |
SMILES |
[Ni]12([N](O)=C(C(=[N]1N=C(O2)c1ccccc1)C)C)([n]1ccccc1)([n]1ccccc1)OC(=O)C |
Title of publication |
(Acetato-κ<i>O</i>)[butane-2,3-dione monooxime benzoylhydrazonato-κ^3^<i>O</i>,<i>N</i>^2^,<i>O</i>']bis(pyridine-κ<i>N</i>)nickel(II) |
Authors of publication |
Huo, Li-Hua; Lu, Zhen-Zhong; Gao, Shan; Zhao, Hui |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2004 |
Journal volume |
60 |
Journal issue |
10 |
Pages of publication |
m1450 - m1452 |
a |
12.378 ± 0.001 Å |
b |
14.77 ± 0.001 Å |
c |
13.3291 ± 0.0007 Å |
α |
90° |
β |
99.073 ± 0.004° |
γ |
90° |
Cell volume |
2406.4 ± 0.3 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
5 |
Space group number |
9 |
Hermann-Mauguin space group symbol |
C 1 c 1 |
Hall space group symbol |
C -2yc |
Residual factor for all reflections |
0.049 |
Residual factor for significantly intense reflections |
0.038 |
Weighted residual factors for significantly intense reflections |
0.083 |
Weighted residual factors for all reflections included in the refinement |
0.087 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.06 |
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/2204320.html