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Information card for entry 2011499
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| Coordinates | 2011499.cif |
|---|---|
| Structure factors | 2011499.hkl |
| Original IUCr paper | HTML |
| Chemical name | Triazido[N-(3-aminopropyl)-1,3-propanediamine]cobalt(III) |
|---|---|
| Formula | C6 H17 Co N12 |
| Calculated formula | C6 H17 Co N12 |
| SMILES | [Co]12([NH2]CCC[NH]1CCC[NH2]2)(N=N#N)(N=N#N)N=N#N |
| Title of publication | Triazidocobalt(III) complexes with tridentate amine ligands |
| Authors of publication | Chun, Hyungphil; Bernal, Ivan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 11 |
| Pages of publication | 1326 - 1329 |
| a | 9.804 ± 0.0012 Å |
| b | 9.286 ± 0.002 Å |
| c | 14.209 ± 0.002 Å |
| α | 90° |
| β | 94.267 ± 0.014° |
| γ | 90° |
| Cell volume | 1290 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0534 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for all reflections | 0.0652 |
| Weighted residual factors for all reflections included in the refinement | 0.0603 |
| Goodness-of-fit parameter for all reflections | 1.025 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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