Information card for entry 8103284

Structure parameters

• Chemical name: 2-Phenylpyridinium tetrachloro[2-(2-pyridyl)phenyl-κ^2^N,C]platinate(IV) - water (1:1)
• Formula: C22 H20 Cl4 N2 O Pt
• Calculated formula: C22 H20 Cl4 N2 O Pt
• SMILES: [Pt]1(Cl)(Cl)(Cl)(Cl)[n]2ccccc2c2ccccc12.[nH+]1ccccc1c1ccccc1.O
• Title of publication: Crystal structure of 2-phenylpyridinium tetrachloro[2-(2-pyridyl)phenyl-k2N,C]platinate(IV) monohydrate, [C11H10N][PtCl4(C11H8N)] · H2O
• 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: 29
• a: 14.157 ± 0.0012 Å
• b: 9.1855 ± 0.0008 Å
• c: 17.0533 ± 0.0014 Å
• α: 90°
• β: 92.039 ± 0.002°
• γ: 90°
• Cell volume: 2216.2 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No