Information card for entry 2228031

Structure parameters

• Chemical name: (Acridine-κ<i>N</i>)(dimethyl sulfoxide-κ<i>S</i>)diiodidoplatinum(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: (Acridine-κ<i>N</i>)(dimethyl sulfoxide-κ<i>S</i>)diiodidoplatinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1083
• a: 8.48 ± 0.0006 Å
• b: 23.8181 ± 0.0017 Å
• c: 9.9036 ± 0.0007 Å
• α: 90°
• β: 114.492 ± 0.001°
• γ: 90°
• Cell volume: 1820.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.0526
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes