Information card for entry 8103291

Structure parameters

• Chemical name: Bis(7,8-benzoquinolinium) hexachloroplatinate(IV) - water (1:2)
• Formula: C26 H24 Cl6 N2 O2 Pt
• Calculated formula: C26 H24 Cl6 N2 O2 Pt
• Title of publication: Crystal structure of bis(benzo[h]quinolinium) hexachloroplatinate(IV) dihydrate, [C13H10N]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: 33
• a: 7.222 ± 0.003 Å
• b: 9.429 ± 0.004 Å
• c: 10.814 ± 0.004 Å
• α: 77.275 ± 0.008°
• β: 74.195 ± 0.008°
• γ: 80.075 ± 0.007°
• Cell volume: 686.2 ± 0.5 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: 0.0399
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No