Information card for entry 8103154

Structure parameters

• Chemical name: Acridinium dichloro(pyridine-2-carboxylato-κ^2^N,O)platinate(II)
• Formula: C19 H14 Cl2 N2 O2 Pt
• Calculated formula: C19 H14 Cl2 N2 O2 Pt
• SMILES: [Pt]1(Cl)(Cl)OC(=O)c2[n]1cccc2.[nH+]1c2ccccc2cc2ccccc12
• Title of publication: Crystal structure of acridinium dichloro-(pyridine-2-carboxylato-?2N,O)platinate(II), [C13H10N][PtCl2(C6H4NO2)]
• 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: 325
• a: 26.276 ± 0.005 Å
• b: 8.0555 ± 0.0014 Å
• c: 19.944 ± 0.003 Å
• α: 90°
• β: 121.309 ± 0.003°
• γ: 90°
• Cell volume: 3606.7 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0894
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No