Information card for entry 4504600

Structure parameters

• Formula: C12 H10 Cl4 N2 O4 Pt
• Calculated formula: C12 H10 Cl4 N2 O4 Pt
• SMILES: c1cc(cc[nH+]1)C(=O)O.[Pt](Cl)(Cl)([Cl-])[Cl-].c1cc(cc[nH+]1)C(=O)O
• Title of publication: Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks
• Authors of publication: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 411
• a: 7.1544 ± 0.0014 Å
• b: 7.5492 ± 0.0015 Å
• c: 8.2906 ± 0.0017 Å
• α: 90.43 ± 0.03°
• β: 114.88 ± 0.03°
• γ: 92.75 ± 0.03°
• Cell volume: 405.56 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No