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Information card for entry 1100936
Preview
| Coordinates | 1100936.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H16 N P Si |
|---|---|
| Calculated formula | C7 H16 N P Si |
| SMILES | C(#P)N(C(C)C)[Si](C)(C)C |
| Title of publication | Synthesis and Structure of K^+^[^i^PrN=C=P]^-^, a 1-Aza-3λ^3^-phospha-3-allenide |
| Authors of publication | Becker, Gerd; Brombach, Heike; Horner, Stephen T.; Niecke, Edgar; Schwarz, Wolfgang; Streubel, Rainer; Würthwein, Ernst-Ulrich |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Journal issue | 9 |
| Pages of publication | 3080 - 3086 |
| a | 7.285 ± 0.003 Å |
| b | 10.067 ± 0.004 Å |
| c | 8.103 ± 0.002 Å |
| α | 90° |
| β | 112.21 ± 0.02° |
| γ | 90° |
| Cell volume | 550.2 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0327 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0858 |
| Weighted residual factors for all reflections included in the refinement | 0.0889 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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