Information card for entry 8102338

Structure parameters

• Formula: C7 H11 Cl3 N2 Pt
• Calculated formula: C7 H11 Cl3 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)(Cl)[CH](C[n+]2cn(cc2)C)=[CH2]1
• Title of publication: Crystal structure of h2-1-allyl-3-methylimidazolium trichloroplatinate(II), [C7H11N2][PtCl3]
• Authors of publication: Gino Bentivoglio; Klaus Wurst; Gerhard Laus; Gerhard Nauer; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 441
• a: 7.6873 ± 0.0002 Å
• b: 11.9159 ± 0.0003 Å
• c: 12.1398 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1112.02 ± 0.05 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No