Information card for entry 4504596

Structure parameters

• Formula: C12 H14 Cl4 N2 Pt
• Calculated formula: C12 H14 Cl4 N2 Pt
• SMILES: c1cc(cc[nH+]1)CCc1cc[nH+]cc1.[Pt](Cl)(Cl)([Cl-])[Cl-]
• 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: 7.0701 ± 0.0011 Å
• b: 7.5429 ± 0.0012 Å
• c: 8.0694 ± 0.0012 Å
• α: 95.4 ± 0.002°
• β: 112.432 ± 0.002°
• γ: 107.745 ± 0.002°
• Cell volume: 367.87 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No