Information card for entry 4501718

Structure parameters

• Formula: C10 H14 B2 Cl4 N2 O4 Pt
• Calculated formula: C10 H14 B2 Cl4 N2 O4 Pt
• SMILES: B(O)(O)c1c[nH+]ccc1.Cl[Pt](Cl)([Cl-])[Cl-].B(c1c[nH+]ccc1)(O)O
• Title of publication: Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
• Authors of publication: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 3182
• a: 6.9763 ± 0.0009 Å
• b: 8.1459 ± 0.0011 Å
• c: 8.236 ± 0.0011 Å
• α: 70.567 ± 0.002°
• β: 79.375 ± 0.002°
• γ: 83.735 ± 0.002°
• Cell volume: 433.23 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No