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Information card for entry 4348863
Preview
| Coordinates | 4348863.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C97 H116 N6 Sn3 |
|---|---|
| Calculated formula | C97 H108 N6 Sn3 |
| Title of publication | Multinuclear Alkali Metal Complexes of a Triphenylene-Based Hexamine and the Transmetalation to Tris(N-heterocyclic tetrylenes) (Ge, Sn, Pb). |
| Authors of publication | Zhong, Fei; Yang, Xiaodong; Shen, Lingyi; Zhao, Yanxia; Ma, Hongwei; Wu, Biao; Yang, Xiao-Juan |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 17 |
| Pages of publication | 9112 - 9120 |
| a | 16.526 ± 0.004 Å |
| b | 16.626 ± 0.003 Å |
| c | 20.31 ± 0.003 Å |
| α | 80.99 ± 0.002° |
| β | 86.881 ± 0.002° |
| γ | 60.471 ± 0.001° |
| Cell volume | 4793.9 ± 1.6 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 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 | 0.055 |
| Residual factor for significantly intense reflections | 0.0476 |
| Weighted residual factors for significantly intense reflections | 0.1208 |
| Weighted residual factors for all reflections included in the refinement | 0.1243 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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