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Information card for entry 1551606
Preview
| Coordinates | 1551606.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H27 B Ge O2 |
|---|---|
| Calculated formula | C24 H27 B Ge O2 |
| Title of publication | Synthesis and Molecular Structure of Ph<sub>3</sub>GeBO<sub>2</sub>C<sub>2</sub>Me<sub>4</sub> |
| Authors of publication | BOWES, Eric G.; VOGELS, Christopher M.; DECKEN, Andreas; WESTCOTT, Stephen A. |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2016 |
| Journal volume | 32 |
| Journal issue | 0 |
| Pages of publication | 35 |
| a | 16.669 ± 0.004 Å |
| b | 9.933 ± 0.002 Å |
| c | 26.907 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4455.1 ± 1.7 Å3 |
| Cell temperature | 188 ± 2 K |
| Ambient diffraction temperature | 188 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0665 |
| Residual factor for significantly intense reflections | 0.0463 |
| Weighted residual factors for significantly intense reflections | 0.1077 |
| Weighted residual factors for all reflections included in the refinement | 0.1196 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216217 (current) | 2019-06-20 | cif/ Adding structures of 1551606 via cif-deposit CGI script. |
1551606.cif |
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Users of the data should acknowledge the original authors of the
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