Information card for entry 8102839

Structure parameters

• Chemical name: Acridine(dimethyl sulfoxide-κ<i>S</i>)diiodoplatinum(II)
• Formula: C15 H15 I2 N O Pt S
• Calculated formula: C15 H15 I2 N O Pt S
• SMILES: [Pt](I)(I)([S](=O)(C)C)[n]1c2ccccc2cc2ccccc12
• Title of publication: Crystal structure of acridine(dimethyl sulfoxide-kS)diiodoplatinum(II), PtI2(C13H9N)(C2H6OS)
• 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: 657
• a: 24.4566 ± 0.0013 Å
• b: 9.1868 ± 0.0005 Å
• c: 15.8353 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3557.8 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No