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Information card for entry 8107489
Preview
| Coordinates | 8107489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H50 Cl2 Fe2 I12 N12 |
|---|---|
| Calculated formula | C61 H50 Cl2 Fe2 I12 N12 |
| Title of publication | Crystal structure of tris(2,2′-bipyridine-κ2 N,N′)iron(II) triiodide – dichloromethane (2/1), C61H50Cl2Fe2I12N12 |
| Authors of publication | Cui, Chuanguo; Zhang, Jinxiao; Xiao, Zhiyin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 541 - 543 |
| a | 13.0247 ± 0.0004 Å |
| b | 17.0204 ± 0.0005 Å |
| c | 34.1475 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7570 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0815 |
| Residual factor for significantly intense reflections | 0.0694 |
| Weighted residual factors for significantly intense reflections | 0.1551 |
| Weighted residual factors for all reflections included in the refinement | 0.1605 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285976 (current) | 2023-09-04 | cif/ Adding structures of 8107489 via cif-deposit CGI script. |
8107489.cif |
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