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Information card for entry 4089073
Preview
| Coordinates | 4089073.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H54 Ge N2 P2 |
|---|---|
| Calculated formula | C48 H54 Ge N2 P2 |
| SMILES | [Ge](N(P(c1ccccc1)c1ccccc1)c1c(C(C)C)cccc1C(C)C)N(P(c1ccccc1)c1ccccc1)c1c(C(C)C)cccc1C(C)C |
| Title of publication | Acyclic α-Phosphinoamido-Germylene: Synthesis and Characterization |
| Authors of publication | Pal, Shiv; Dasgupta, Rajarshi; Khan, Shabana |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 20 |
| Pages of publication | 3635 |
| a | 10.754 ± 0.002 Å |
| b | 17.66 ± 0.003 Å |
| c | 22.507 ± 0.004 Å |
| α | 95.526 ± 0.005° |
| β | 91.93 ± 0.006° |
| γ | 90.621 ± 0.005° |
| Cell volume | 4251.7 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1447 |
| Residual factor for significantly intense reflections | 0.0644 |
| Weighted residual factors for significantly intense reflections | 0.1276 |
| Weighted residual factors for all reflections included in the refinement | 0.1577 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237964 (current) | 2019-11-24 | cif/ Adding structures of 4089072, 4089073, 4089074 via cif-deposit CGI script. |
4089073.cif |
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Users of the data should acknowledge the original authors of the
structural data.