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Information card for entry 7702391
Preview
| Coordinates | 7702391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H248 I22 N8 Pb7 |
|---|---|
| Calculated formula | C109.6 H241.6 I22 N8 Pb7 |
| 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 | 16.73 ± 0.002 Å |
| b | 26.823 ± 0.003 Å |
| c | 20.496 ± 0.002 Å |
| α | 90° |
| β | 105.87 ± 0.01° |
| γ | 90° |
| Cell volume | 8847 ± 1.7 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0597 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.0961 |
| Weighted residual factors for all reflections included in the refinement | 0.1022 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.924 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7702391.cif |
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Users of the data should acknowledge the original authors of the
structural data.