Information card for entry 8102849

Structure parameters

• Chemical name: Diiodobis(acridine)palladium(II)
• Formula: C26 H18 I2 N2 Pd
• Calculated formula: C26 H18 I2 N2 Pd
• Title of publication: Crystal structure of diiodobis(acridine)palladium(II), PdI2(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: 693
• a: 8.9178 ± 0.0006 Å
• b: 9.0367 ± 0.0007 Å
• c: 9.2046 ± 0.0007 Å
• α: 114.32 ± 0.001°
• β: 114.577 ± 0.001°
• γ: 96.967 ± 0.001°
• Cell volume: 575.12 ± 0.07 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: 0.0279
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No