Information card for entry 8102853

Structure parameters

• Chemical name: 2-Carboxypyridinium tetraiodo(pyridine-2-carboxylato-κ^2^N,O)platinate(IV)
• Formula: C12 H10 I4 N2 O4 Pt
• Calculated formula: C12 H10 I4 N2 O4 Pt
• SMILES: [Pt]1(I)(I)(I)(I)OC(=O)c2[n]1cccc2.O=C(O)c1[nH+]cccc1
• Title of publication: Crystal structure of 2-carboxypyridinium tetraiodo(pyridine-2-carboxylato-k2N,O)platinate(IV), (C6H6NO2)[PtI4(C6H4NO2)]
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 695
• a: 15.778 ± 0.0008 Å
• b: 7.8191 ± 0.0004 Å
• c: 17.9072 ± 0.0009 Å
• α: 90°
• β: 115.784 ± 0.001°
• γ: 90°
• Cell volume: 1989.26 ± 0.18 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: 0.037
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No