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Information card for entry 8104830
Preview
| Coordinates | 8104830.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H19 Co N12 |
|---|---|
| Calculated formula | C7 H19 Co N12 |
| Title of publication | Crystal structure of tris(azido-κ1 N)-(N-(2-aminoethyl)-N-methyl-1,3-propanediamine-κ3 N,N′,N′′)cobalt(III), C7H19CoN12 |
| Authors of publication | Li, Tianyu; Xu, Xindi; Huang, Meifen; Wang, Man; Wu, Qiong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 2 |
| Pages of publication | 357 - 358 |
| a | 7.7111 ± 0.0002 Å |
| b | 10.9909 ± 0.0003 Å |
| c | 17.565 ± 0.0004 Å |
| α | 90° |
| β | 113.757 ± 0.001° |
| γ | 90° |
| Cell volume | 1362.52 ± 0.06 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0312 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0691 |
| Weighted residual factors for all reflections included in the refinement | 0.0718 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273893 (current) | 2022-03-22 | cif/ Adding structures of 8104830 via cif-deposit CGI script. |
8104830.cif |
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Users of the data should acknowledge the original authors of the
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