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Information card for entry 8106967
Preview
| Coordinates | 8106967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H31 N P2 |
|---|---|
| Calculated formula | C30 H31 N P2 |
| Title of publication | Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2 |
| Authors of publication | Naicker, Dunesha; Pansuriya, Pramod B.; Friedrich, Holger B. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 653 - 656 |
| a | 15.8251 ± 0.0019 Å |
| b | 10.3667 ± 0.0012 Å |
| c | 15.9 ± 0.002 Å |
| α | 90° |
| β | 107.225 ± 0.003° |
| γ | 90° |
| Cell volume | 2491.5 ± 0.5 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0543 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.0858 |
| Weighted residual factors for all reflections included in the refinement | 0.0935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282018 (current) | 2023-03-23 | cif/ Adding structures of 8106967 via cif-deposit CGI script. |
8106967.cif |
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Users of the data should acknowledge the original authors of the
structural data.