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Information card for entry 4304035
Preview
| Coordinates | 4304035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C12 H44 Co N10 O16 |
|---|---|
| Calculated formula | C12 H44 Co N10 O16 |
| SMILES | C1N2CN3CN1CN(C2)C3.[OH2][Co]([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O=N(=O)[O-].C1N2CN3CN1CN(C3)C2.N(=O)(=O)[O-].O.O |
| Title of publication | Nickel and Cobalt Hexamethylentetramine Complexes (NO3)2Me(H2O)6(HMTA)2.4H2O (Me = Co2+, Ni2+): New Molecular Precursors for the Preparation of Metal Dispersions |
| Authors of publication | Pavel Afanasiev; Sandra Chouzier; Tivadar Czeri; Guillaume Pilet; Christophe Pichon; Magalie Roy; Michel Vrinat |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 2303 - 2311 |
| a | 9.1231 ± 0.0003 Å |
| b | 9.4137 ± 0.0005 Å |
| c | 9.6718 ± 0.0004 Å |
| α | 88.214 ± 0.002° |
| β | 75.6 ± 0.003° |
| γ | 61.618 ± 0.002° |
| Cell volume | 704.13 ± 0.06 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.0591 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for all reflections | 0.0602 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1214 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4304035.html
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structural data.