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Information card for entry 1571779
Preview
| Coordinates | 1571779.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Chlorido[5,10,15,20-tetrakis(quinoline-7-carboxamido)porphinato]iron(III) |
|---|---|
| Formula | C84 H52 Cl Fe N12 O4 |
| Calculated formula | C84 H52 Cl Fe N12 O4 |
| Title of publication | Chlorido[5,10,15,20-tetrakis(quinoline-7-carboxamido)porphinato]iron(III) |
| Authors of publication | Yang, Jun; Zhang, Cuijuan; Chu, Jiaxiang |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 6 |
| a | 23.1771 ± 0.0019 Å |
| b | 12.7959 ± 0.001 Å |
| c | 22.5404 ± 0.0016 Å |
| α | 90° |
| β | 100.332 ± 0.003° |
| γ | 90° |
| Cell volume | 6576.5 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0422 |
| Residual factor for significantly intense reflections | 0.0352 |
| Weighted residual factors for significantly intense reflections | 0.0819 |
| Weighted residual factors for all reflections included in the refinement | 0.0877 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292203 (current) | 2024-06-05 | cif/ Adding structures of 1571779 via cif-deposit CGI script. |
1571779.cif |
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