Information card for entry 8102846

Structure parameters

• Chemical name: Dibromobis(acridine)palladium(II)
• Formula: C26 H18 Br2 N2 Pd
• Calculated formula: C26 H18 Br2 N2 Pd
• Title of publication: Crystal structure of dibromobis(acridine)palladium(II), PdBr2(C13H9N)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 663
• a: 16.0064 ± 0.0018 Å
• b: 8.7244 ± 0.001 Å
• c: 17.075 ± 0.0019 Å
• α: 90°
• β: 115.098 ± 0.002°
• γ: 90°
• Cell volume: 2159.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No