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Information card for entry 4348227
Preview
| Coordinates | 4348227.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H74 P3 Sb |
|---|---|
| Calculated formula | C61 H74 P3 Sb |
| Title of publication | Geminally Substituted Tris(acenaphthyl) and Bis(acenaphthyl) Arsines, Stibines, and Bismuthine: A Structural and Nuclear Magnetic Resonance Investigation. |
| Authors of publication | Chalmers, Brian A.; Meigh, Christina B. E.; Nejman, Phillip S.; Bühl, Michael; Lébl, Tomáš; Woollins, J. Derek; Slawin, Alexandra M. Z.; Kilian, Petr |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 14 |
| Pages of publication | 7117 - 7125 |
| a | 12.015 ± 0.002 Å |
| b | 14.963 ± 0.002 Å |
| c | 15.989 ± 0.003 Å |
| α | 83.741 ± 0.007° |
| β | 83.381 ± 0.006° |
| γ | 88.61 ± 0.007° |
| Cell volume | 2838.1 ± 0.8 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0719 |
| Residual factor for significantly intense reflections | 0.0645 |
| Weighted residual factors for significantly intense reflections | 0.1955 |
| Weighted residual factors for all reflections included in the refinement | 0.2053 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232836 (current) | 2019-11-23 | cif/ Adding structures of 4348226, 4348227, 4348228, 4348229, 4348230 via cif-deposit CGI script. |
4348227.cif |
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Users of the data should acknowledge the original authors of the
structural data.