Information card for entry 2007639

Structure parameters

• Chemical name: 1,4 diaminobutane tetrabromopalladate
• Formula: C4 H14 Br4 N2 Pd
• Calculated formula: C4 H14 Br4 N2 Pd
• SMILES: C(CCC[NH3+])[NH3+].[Pd](Br)(Br)([Br-])[Br-]
• Title of publication: 1,4-Butanediammonium Tetrabromopalladate(II)
• Authors of publication: Zouari, Rhida; Leger, Jean Michel; Maris,Thierry; Chanh, N. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1253 - 1255
• a: 9.291 ± 0.001 Å
• b: 7.957 ± 0.002 Å
• c: 8.093 ± 0.002 Å
• α: 90°
• β: 103.11 ± 0.01°
• γ: 90°
• Cell volume: 582.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.039
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No