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Information card for entry 7706441
Preview
| Coordinates | 7706441.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H29 Br0.31 Cl2.69 Sn2 |
|---|---|
| Calculated formula | C17 H29 Br0.3093 Cl2.6907 Sn2 |
| Title of publication | Pentamethyl- and 1,2,4-tri(tert-butyl)cyclopentadienyl containing p-block complexes - differences and similarities. |
| Authors of publication | Ding, Yi; Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar; Yang, Zhi; Roesky, Herbert W. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 6 |
| Pages of publication | 2067 - 2074 |
| a | 27.222 ± 0.003 Å |
| b | 8.752 ± 0.002 Å |
| c | 19.398 ± 0.002 Å |
| α | 90° |
| β | 106.84 ± 0.02° |
| γ | 90° |
| Cell volume | 4423.3 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0163 |
| Residual factor for significantly intense reflections | 0.014 |
| Weighted residual factors for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections included in the refinement | 0.0329 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262630 (current) | 2021-03-05 | cif/ Updating files of 7706437, 7706438, 7706439, 7706440, 7706441, 7706442, 7706443 Original log message: Adding full bibliography for 7706437--7706443.cif. |
7706441.cif |
| 261069 | 2021-01-20 | cif/ Adding structures of 7706437, 7706438, 7706439, 7706440, 7706441, 7706442, 7706443 via cif-deposit CGI script. |
7706441.cif |
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Users of the data should acknowledge the original authors of the
structural data.