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Information card for entry 8107109
Preview
| Coordinates | 8107109.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bis(4–(2–phenylpentan–2–yl)phenyl)Amine |
|---|---|
| Formula | C30 H31 N |
| Calculated formula | C30 H31 N |
| Title of publication | Crystal structure of bis(4-(2-phenylpropan-2-yl)phenyl)amine, C30H31N |
| Authors of publication | Wang, Limin; Wang, Shengpei; Liu, Shenggao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1089 - 1090 |
| a | 8.9828 ± 0.0011 Å |
| b | 10.1648 ± 0.0012 Å |
| c | 13.2961 ± 0.0015 Å |
| α | 81.273 ± 0.002° |
| β | 72.201 ± 0.002° |
| γ | 82.271 ± 0.002° |
| Cell volume | 1137.5 ± 0.2 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0994 |
| Residual factor for significantly intense reflections | 0.0581 |
| Weighted residual factors for significantly intense reflections | 0.1323 |
| Weighted residual factors for all reflections included in the refinement | 0.1545 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282804 (current) | 2023-04-24 | cif/ Adding structures of 8107109 via cif-deposit CGI script. |
8107109.cif |
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