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Information card for entry 2204360
Preview
Coordinates | 2204360.cif |
---|---|
Structure factors | 2204360.hkl |
Original IUCr paper | HTML |
Common name | [N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate |
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Chemical name | [N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate |
Formula | C12 H20 Cl2 Cu2 N8 O10 |
Calculated formula | C12 H20 Cl2 Cu2 N8 O10 |
SMILES | C1C[NH2][Cu]2([N]1=C1C(O2)=[N]2[Cu](O1)([NH2]CC2)[n]1c[nH]cc1)[n]1c[nH]cc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | [μ-<i>N,N</i>'-Bis(2-aminoethyl)ethanediamido(2‒)-κ^6^<i>N</i>,<i>N</i>',<i>O</i>:<i>O</i>',<i>N</i>'',<i>N</i>''']bis[(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)] diperchlorate |
Authors of publication | Li, Yan-Ping; Yang, Pin; Huang, Zi-Xiang; Xie, Fu-Xin |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 10 |
Pages of publication | m1425 - m1427 |
a | 8.7884 ± 0.0015 Å |
b | 13.765 ± 0.003 Å |
c | 10.2773 ± 0.0012 Å |
α | 90° |
β | 114.741 ± 0.012° |
γ | 90° |
Cell volume | 1129.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0309 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0755 |
Weighted residual factors for all reflections included in the refinement | 0.0766 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2204360.html
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