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Information card for entry 7707316
Preview
| Coordinates | 7707316.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Na2Pb9Te4O22 |
|---|---|
| Formula | Na2 O22 Pb9 Te4 |
| Calculated formula | Na2 O22 Pb9 Te4 |
| Title of publication | Hydrothermal synthesis, crystal structures, and X-ray photoelectron spectroscopy of lead tellurium(IV) and tellurium(VI) oxycompounds: Ba<sub>3</sub>PbTe<sub>6</sub>O<sub>16</sub> and Na<sub>2</sub>Pb<sub>9</sub>(μ<sub>6</sub>-O)<sub>2</sub>(Te<sub>2</sub>O<sub>10</sub>)<sub>2</sub>. |
| Authors of publication | Li, Han-Ying; Lii, Kwang-Hwa |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 23 |
| Pages of publication | 8189 - 8195 |
| a | 8.963 ± 0.0002 Å |
| b | 11.3476 ± 0.0003 Å |
| c | 11.2907 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1148.36 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0369 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for significantly intense reflections | 0.0985 |
| Weighted residual factors for all reflections included in the refinement | 0.0993 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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