Information card for entry 2208425

Structure parameters

• Chemical name: (2,2'-Bipyridine-5,5'-dicarboxylic acid)tetrachloroplatinum(IV) monohydrate
• Formula: C12 H10 Cl4 N2 O5 Pt
• Calculated formula: C12 H10 Cl4 N2 O5 Pt
• SMILES: [Pt]1(Cl)(Cl)(Cl)(Cl)[n]2cc(ccc2c2ccc(c[n]12)C(=O)O)C(=O)O.O
• Title of publication: (2,2'-Bipyridine-5,5'-dicarboxylic acid)tetrachloroplatinum(IV) monohydrate
• Authors of publication: Hafizovic, Jasmina; Oslbye, Unni; Lillerud, Karl Petter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m414 - m416
• a: 15.905 ± 0.003 Å
• b: 8.9969 ± 0.0018 Å
• c: 12.512 ± 0.003 Å
• α: 90°
• β: 113.12 ± 0.03°
• γ: 90°
• Cell volume: 1646.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes