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Information card for entry 7131778
Preview
| Coordinates | 7131778.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H56 I8 N4 O4 Pb2 |
|---|---|
| Calculated formula | C48 H56 I8 N4 O4 Pb2 |
| Title of publication | Group 13 ion coordination to pyridyl models NAD+ reduction potentials |
| Authors of publication | Parsons, Leo W.; Fettinger, James C.; Berben, Louise |
| Journal of publication | Chemical Communications |
| Year of publication | 2023 |
| a | 12.5228 ± 0.0017 Å |
| b | 12.4668 ± 0.0017 Å |
| c | 39.555 ± 0.006 Å |
| α | 90° |
| β | 97.668 ± 0.003° |
| γ | 90° |
| Cell volume | 6120.1 ± 1.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0414 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0891 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284553 (current) | 2023-06-29 | cif/ Adding structures of 7131776, 7131777, 7131778 via cif-deposit CGI script. |
7131778.cif |
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