Information card for entry 4504603

Structure parameters

• Formula: C12 H22 Cl4 N2 O4 Pt
• Calculated formula: C12 H22 Cl4 N2 O4 Pt
• SMILES: C1C(CC[NH2+]C1)C(=O)O.[Pt](Cl)(Cl)([Cl-])[Cl-].C1CC(CC[NH2+]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: 13.2401 ± 0.0011 Å
• b: 7.4465 ± 0.0006 Å
• c: 9.8181 ± 0.0008 Å
• α: 90°
• β: 104.52 ± 0.002°
• γ: 90°
• Cell volume: 937.07 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No