Information card for entry 8102837

Structure parameters

• Chemical name: (Acridine)dichloro(dimethylamine)palladium(II)
• Formula: C15 H16 Cl2 N2 Pd
• Calculated formula: C15 H16 Cl2 N2 Pd
• SMILES: [Pd](Cl)(Cl)([n]1c2ccccc2cc2ccccc12)[NH](C)C
• Title of publication: Crystal structure of dichloroacridinedimethylaminepalladium(II), PdCl2(C13H9N)(C2H7N)
• 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: 655
• a: 7.58 ± 0.0006 Å
• b: 9.2995 ± 0.0008 Å
• c: 12.0068 ± 0.001 Å
• α: 81.815 ± 0.002°
• β: 76.567 ± 0.002°
• γ: 69.422 ± 0.002°
• Cell volume: 768.97 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No