Information card for entry 7114749

Structure parameters

• Formula: C12 H14 Cl4 N4 O2 Pt
• Calculated formula: C12 H14 Cl4 N4 O2 Pt
• SMILES: c1cc(cc[nH+]1)C(=O)N.Cl[Pt](Cl)([Cl-])[Cl-].c1cc(cc[nH+]1)C(=O)N
• 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: 6.8888 ± 0.0013 Å
• b: 7.7068 ± 0.0018 Å
• c: 8.2032 ± 0.0015 Å
• α: 88.779 ± 0.015°
• β: 72.911 ± 0.019°
• γ: 89.466 ± 0.019°
• Cell volume: 416.19 ± 0.15 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: 0.0179
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No