Information card for entry 8103237

Structure parameters

• Chemical name: Acridine(pyridine-2,6-dicarboxylato-κ^3^N,O,O')platinum(II)
• Formula: C20 H12 N2 O4 Pt
• Calculated formula: C20 H12 N2 O4 Pt
• SMILES: [Pt]12(OC(=O)c3[n]2c(ccc3)C(=O)O1)[n]1c2ccccc2cc2ccccc12
• Title of publication: Crystal structure of acridine(pyridine-2,6-dicarboxylato-?3N,O,O')platinum(II), Pt(C7H3NO4)(C13H9N)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 481
• a: 25.342 ± 0.002 Å
• b: 9.1951 ± 0.0008 Å
• c: 13.9322 ± 0.0012 Å
• α: 90°
• β: 94.28 ± 0.002°
• γ: 90°
• Cell volume: 3237.5 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0765
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No