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Information card for entry 4349710
Preview
| Coordinates | 4349710.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63 H112 Au K3 N8 O18 Pb12 |
|---|---|
| Calculated formula | C62 H110 Au K3 N8 O18 Pb12 |
| Title of publication | Synthesis, characterization and electronic properties of an endohedral plumbaspherene [Au@Pb12]3− |
| Authors of publication | Li, Lei-Jiao; Pan, Fu-Xing; Li, Feng-Yu; Chen, Zhong-Fang; Sun, Zhong-Ming |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2017 |
| Journal volume | 4 |
| Journal issue | 8 |
| Pages of publication | 1393 |
| a | 14.4831 ± 0.0014 Å |
| b | 14.7999 ± 0.0015 Å |
| c | 27.189 ± 0.003 Å |
| α | 95.424 ± 0.002° |
| β | 93.193 ± 0.002° |
| γ | 109.314 ± 0.002° |
| Cell volume | 5451.8 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 7 |
| 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 | 0.0677 |
| Weighted residual factors for significantly intense reflections | 0.1715 |
| Weighted residual factors for all reflections included in the refinement | 0.2043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235758 (current) | 2019-11-24 | cif/ Adding structures of 4349710 via cif-deposit CGI script. |
4349710.cif |
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