Information card for entry 2239650

Structure parameters

• Chemical name: Tetraamminepalladium(II) dichloride ammonia tetrasolvate
• Formula: Cl2 H24 N8 Pd
• Calculated formula: Cl2 H24 N8 Pd
• SMILES: [NH3][Pd]([NH3])([NH3])[NH3].N.N.[Cl-].N.N.[Cl-]
• Title of publication: Tetraamminepalladium(II) dichloride ammonia tetrasolvate
• Authors of publication: Grassl, Tobias; Korber, Nikolaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: i32
• a: 7.6856 ± 0.0005 Å
• b: 10.1505 ± 0.0007 Å
• c: 8.717 ± 0.0006 Å
• α: 90°
• β: 100.384 ± 0.007°
• γ: 90°
• Cell volume: 668.9 ± 0.08 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 4
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes