Information card for entry 7114746

Structure parameters

• Formula: C10 H22 Cl4 N2 Pt
• Calculated formula: C10 H22 Cl4 N2 Pt
• SMILES: C1CC(CC[NH2+]1)C1CC[NH2+]CC1.Cl[Pt](Cl)([Cl-])[Cl-]
• 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: 5.9922 ± 0.0011 Å
• b: 10.766 ± 0.003 Å
• c: 11.601 ± 0.002 Å
• α: 90°
• β: 95.545 ± 0.012°
• γ: 90°
• Cell volume: 744.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No