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Information card for entry 4130835
Preview
| Coordinates | 4130835.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H53 Cl Hf Si2 Sn |
|---|---|
| Calculated formula | C40 H53 Cl Hf Si2 Sn |
| Title of publication | (η(4)-Butadiene)Sn(0) Complexes: A New Approach for Zero-Valent p-Block Elements Utilizing a Butadiene as a 4π-Electron Donor. |
| Authors of publication | Kuwabara, Takuya; Nakada, Marisa; Hamada, Jumpei; Guo, Jing Dong; Nagase, Shigeru; Saito, Masaichi |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 35 |
| Pages of publication | 11378 - 11382 |
| a | 31.894 ± 0.002 Å |
| b | 15.394 ± 0.001 Å |
| c | 7.9405 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3898.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0483 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0779 |
| Weighted residual factors for all reflections included in the refinement | 0.0811 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241195 (current) | 2019-11-25 | cif/ Adding structures of 4130835, 4130836 via cif-deposit CGI script. |
4130835.cif |
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Users of the data should acknowledge the original authors of the
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