Information card for entry 2217308

Structure parameters

• Common name: Pentane-1,5-diammonium tetrachloropalladate(II)
• Chemical name: Pentane-1,5-diammonium tetrachloridopalladate(II)
• Formula: C5 H16 Cl4 N2 Pd
• Calculated formula: C5 H16 Cl4 N2 Pd
• SMILES: C(CCC[NH3+])C[NH3+].Cl[Pd](Cl)([Cl-])[Cl-]
• Title of publication: Pentane-1,5-diammonium tetrachloridopalladate(II)
• Authors of publication: Maris, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m208 - m208
• a: 8.091 ± 0.002 Å
• b: 7.276 ± 0.002 Å
• c: 20.843 ± 0.005 Å
• α: 90°
• β: 98.279 ± 0.002°
• γ: 90°
• Cell volume: 1214.2 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes