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Information card for entry 2232920
Preview
Coordinates | 2232920.cif |
---|---|
Structure factors | 2232920.hkl |
Original IUCr paper | HTML |
Chemical name | [(<i>Z</i>)-1-({3-[(3-Aminopropyl)(2- nitrobenzyl)amino]propyl}iminomethyl)naphthalen-2-olato]copper(II) perchlorate |
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Formula | C24 H27 Cl Cu N4 O7 |
Calculated formula | C24 H27 Cl Cu N4 O7 |
SMILES | [Cu]123[NH2]CCC[N]1(CCC[N]2=Cc1c2ccccc2ccc1O3)Cc1ccccc1N(=O)=O.Cl(=O)(=O)(=O)[O-] |
Title of publication | [(<i>Z</i>)-1-({3-[(3-Aminopropyl)(2-nitrobenzyl)amino]propyl}iminomethyl)naphthalen-2-olato]copper(II) perchlorate |
Authors of publication | Azadbakht, Reza; Amiri Rudbari, Hadi; Menati, Saeid; Bruno, Giuseppe |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 12 |
Pages of publication | m1748 |
a | 8.1062 ± 0.0004 Å |
b | 19.2907 ± 0.0008 Å |
c | 16.0959 ± 0.0007 Å |
α | 90° |
β | 102.072 ± 0.002° |
γ | 90° |
Cell volume | 2461.32 ± 0.19 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.1117 |
Weighted residual factors for all reflections included in the refinement | 0.1174 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2232920.html
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Users of the data should acknowledge the original authors of the
structural data.