Information card for entry 2240843

Structure parameters

• Chemical name: Heptapalladium tetratin
• Formula: Pd6.69 Sn4.31
• Calculated formula: Pd6.685 Sn4.315
• Title of publication: `Pd~20~Sn~13~' revisited: crystal structure of Pd~6.69~Sn~4.31~
• Authors of publication: Klein, Wilhelm; Jin, Hanpeng; Hlukhyy, Viktor; Fässler, Thomas F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• Pages of publication: 807 - 809
• a: 8.77574 ± 0.00017 Å
• b: 8.77574 ± 0.00017 Å
• c: 16.9004 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1127.18 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 2
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes