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Information card for entry 1573264
Preview
| Coordinates | 1573264.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(azido-κ<i>N</i>^1^)bis(2,2'-dipyridylamine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)iron(II) monohydrate |
|---|---|
| Formula | C20 H20 Fe N12 O |
| Calculated formula | C20 H20 Fe N12 O |
| Title of publication | Bis(azido-κN 1)bis(2,2′-dipyridylamine-κ2 N 1,N 1′)iron(II) monohydrate |
| Authors of publication | Setifi, Fatima; Setifi, Zouaoui; Reuter, Hans; Al-Douh, Mohammad Hadi; Addala, Abderezak |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 11 |
| a | 7.7496 ± 0.0005 Å |
| b | 9.3778 ± 0.0006 Å |
| c | 16.6178 ± 0.001 Å |
| α | 79.516 ± 0.003° |
| β | 83.962 ± 0.003° |
| γ | 69.52 ± 0.003° |
| Cell volume | 1111.33 ± 0.12 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 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 | 0.0736 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0854 |
| Weighted residual factors for all reflections included in the refinement | 0.1085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296089 (current) | 2024-11-23 | cif/ Adding structures of 1573264 via cif-deposit CGI script. |
1573264.cif |
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