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Information card for entry 7709799
Preview
| Coordinates | 7709799.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C69 H142 Br4 Li2 O4 Pb2 Si8 |
|---|---|
| Calculated formula | C69 H142 Br4 Li2 O4 Pb2 Si8 |
| Title of publication | Reactivity of Organogermanium and Organotin Trihydrides |
| Authors of publication | Wesemann, Lars; Auer, Maximilian; Diab, Fatima; Schubert, Hartmut; Eichele, Klaus |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.4078 ± 0.0001 Å |
| b | 12.5125 ± 0.0002 Å |
| c | 20.8396 ± 0.0003 Å |
| α | 89.43 ± 0.001° |
| β | 88.555 ± 0.001° |
| γ | 72.121 ± 0.001° |
| Cell volume | 2333.92 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0445 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.0912 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273905 (current) | 2022-03-23 | cif/ Adding structures of 7709794, 7709795, 7709796, 7709797, 7709798, 7709799, 7709800, 7709801, 7709802, 7709803 via cif-deposit CGI script. |
7709799.cif |
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Users of the data should acknowledge the original authors of the
structural data.