Information card for entry 8107492

Structure parameters

• Formula: K2 Pd Se10
• Calculated formula: K2 Pd Se10
• Title of publication: Crystal structure of potassium bis(pentaselenido-κ 2 Se 1,Se 5)palladate(II), K2[Pd(Se5)2]
• Authors of publication: Kim, Kang-Woo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 551 - 553
• a: 8.293 ± 0.003 Å
• b: 10.987 ± 0.003 Å
• c: 16.432 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1497.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P c m a
• Hall space group symbol: -P 2ac 2ac
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No