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Information card for entry 2205156
Preview
Coordinates | 2205156.cif |
---|---|
Structure factors | 2205156.hkl |
Original IUCr paper | HTML |
Chemical name | (3,5-dimethyl-1H-pyrazole-κN^2^)[N,N-bis(3,5-dimethyl-1H-pyrazol-1-ylmethyl- κN^2^)-2-hydroxyethylamine-κN]nitratocopper(II) nitrate |
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Formula | C19 H31 Cu N9 O7 |
Calculated formula | C19 H31 Cu N9 O7 |
Title of publication | A redetermination of [<i>N</i>,<i>N</i>-bis(3,5-dimethyl-1<i>H</i>-pyrazol-1-ylmethyl-κ<i>N</i>^2^)-2-hydroxyethylamine-κ<i>N</i>](3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)nitratocopper(II) nitrate |
Authors of publication | Ramdani, Abdelkrim; El Kodadi, Mohamed; Fouad, Malek; Eddike, Driss; Tillard, Monique; Claude Belin |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 2 |
Pages of publication | m346 - m348 |
a | 8.351 ± 0.001 Å |
b | 11.22 ± 0.001 Å |
c | 13.566 ± 0.001 Å |
α | 89.4 ± 0.01° |
β | 75.91 ± 0.01° |
γ | 85.68 ± 0.01° |
Cell volume | 1229.3 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0999 |
Residual factor for significantly intense reflections | 0.0873 |
Weighted residual factors for significantly intense reflections | 0.2229 |
Weighted residual factors for all reflections included in the refinement | 0.2312 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2205156.html
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Users of the data should acknowledge the original authors of the
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