Information card for entry 7114748

Structure parameters

• Formula: C12 H16 Cl4 N2 O6 Pt
• Calculated formula: C12 H16 Cl4 N2 O6 Pt
• SMILES: c1cc(cc[nH+]1)C(=O)O.O.Cl[Pt](Cl)([Cl-])[Cl-].c1cc(cc[nH+]1)C(=O)O.O
• Title of publication: Control of hydrogen bond network dimensionality in tetrachloroplatinate salts
• Authors of publication: Angeloni, Alessandro; Orpen, A. Guy
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 343
• a: 6.9551 ± 0.0013 Å
• b: 8.5188 ± 0.0012 Å
• c: 8.9795 ± 0.001 Å
• α: 86.462 ± 0.013°
• β: 73.017 ± 0.009°
• γ: 66.472 ± 0.01°
• Cell volume: 465.61 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.019
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No