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Information card for entry 4132319
Preview
| Coordinates | 4132319.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | P.G.-451 |
|---|---|
| Formula | C100 H160 B2 Mo2 N12 O4 Si10 |
| Calculated formula | C100 H160 B2 Mo2 N12 O4 Si10 |
| Title of publication | Linearly Two-Coordinated Silicon: Transition Metal Complexes with the Functional Groups M≡Si-M and M═Si═M. |
| Authors of publication | Ghana, Priyabrata; Arz, Marius I.; Chakraborty, Uttam; Schnakenburg, Gregor; Filippou, Alexander C. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 23 |
| Pages of publication | 7187 - 7198 |
| a | 13.3366 ± 0.0008 Å |
| b | 16.7705 ± 0.0011 Å |
| c | 26.6283 ± 0.0018 Å |
| α | 103.244 ± 0.002° |
| β | 93.358 ± 0.002° |
| γ | 93.082 ± 0.002° |
| Cell volume | 5773.5 ± 0.6 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.098 |
| Residual factor for significantly intense reflections | 0.0491 |
| Weighted residual factors for significantly intense reflections | 0.0883 |
| Weighted residual factors for all reflections included in the refinement | 0.1019 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.94 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 242305 (current) | 2019-11-26 | cif/ Adding structures of 4132313, 4132314, 4132315, 4132316, 4132317, 4132318, 4132319 via cif-deposit CGI script. |
4132319.cif |
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Users of the data should acknowledge the original authors of the
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