Information card for entry 8103170

Structure parameters

• Chemical name: (Acridine)dichloro(dimethyl sulfoxide-κ<i>S</i>)palladium(II) - dimethyl sulfoxide (1:2)
• Formula: C19 H27 Cl2 N O3 Pd S3
• Calculated formula: C19 H27 Cl2 N O3 Pd S3
• SMILES: [Pd](Cl)(Cl)([S](=O)(C)C)[n]1c2ccccc2cc2ccccc12.S(=O)(C)C.S(=O)(C)C
• Title of publication: Crystal structure of (acridine)dichloro(dimethyl sulfoxide-?S)-palladium(II) — dimethyl sulfoxide (1:2), PdCl2(C13H9N)(C2H6SO) · 2C2H6SO
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 323
• a: 9.6245 ± 0.0006 Å
• b: 10.9445 ± 0.0006 Å
• c: 12.7679 ± 0.0007 Å
• α: 101.015 ± 0.001°
• β: 111.51 ± 0.001°
• γ: 93.545 ± 0.001°
• Cell volume: 1215.32 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No