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Information card for entry 7702390
Preview
| Coordinates | 7702390.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H136 I10 N5 O1.5 Pb3 |
|---|---|
| Calculated formula | C61 H136 I10 N5 O1.5 Pb3 |
| Title of publication | Discrete and polymeric iodoplumbates with Pb3I10 building blocks: [Pb3I10]4−, [Pb7I22]8−, [Pb10I28]8−, 1\ιnfty [Pb3I10]4− and 2∞[Pb7I18]4− |
| Authors of publication | Krautscheid, Harald; Vielsack, Frieder |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 16 |
| Pages of publication | 2731 |
| a | 15.3391 ± 0.0009 Å |
| b | 16.9204 ± 0.001 Å |
| c | 20.6738 ± 0.0014 Å |
| α | 72.963 ± 0.005° |
| β | 70.719 ± 0.005° |
| γ | 74.467 ± 0.004° |
| Cell volume | 4754.8 ± 0.5 Å3 |
| Cell temperature | 210 ± 2 K |
| Ambient diffraction temperature | 210 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0723 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1071 |
| Weighted residual factors for all reflections included in the refinement | 0.1246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243847 (current) | 2019-11-28 | cif/ Adding structures of 7702390, 7702391, 7702392, 7702393, 7702394 via cif-deposit CGI script. |
7702390.cif |
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Users of the data should acknowledge the original authors of the
structural data.