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Information card for entry 7707315
Preview
Coordinates | 7707315.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ba3PbTe6O16 |
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Formula | Ba9 O48 Pb3 Te18 |
Calculated formula | Ba9 O48 Pb3 Te18 |
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 | 7.3068 ± 0.0003 Å |
b | 7.3068 ± 0.0003 Å |
c | 28.521 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1318.71 ± 0.09 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0265 |
Residual factor for significantly intense reflections | 0.0229 |
Weighted residual factors for significantly intense reflections | 0.0532 |
Weighted residual factors for all reflections included in the refinement | 0.0546 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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