Information card for entry 8103285

Structure parameters

• Chemical name: Bis(quinolinium) hexachloroplatinate(IV) - water (1:2)
• Formula: C18 H20 Cl6 N2 O2 Pt
• Calculated formula: C18 H20 Cl6 N2 O2 Pt
• Title of publication: Crystal structure of bis(quinolinium) hexachloroplatinate(IV) dihydrate, [C9H8N]2[PtCl6] · 2H2O
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 31
• a: 7.2602 ± 0.0006 Å
• b: 8.0823 ± 0.0007 Å
• c: 10.637 ± 0.0009 Å
• α: 78.774 ± 0.002°
• β: 70.177 ± 0.002°
• γ: 79.724 ± 0.002°
• Cell volume: 571.66 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No