Information card for entry 4335458

Structure parameters

• Formula: C32 H56 B2 Cl2 P2 Pt
• Calculated formula: C32 H56 B2 Cl2 P2 Pt
• SMILES: [Pt]1(B(c2c(c(cc(c2C)C)C)C)[B]1(Cl)c1c(c(cc(c1C)C)C)C)(Cl)([P](CC)(CC)CC)[P](CC)(CC)CC
• Title of publication: Diboran(4)yl Platinum(II) Complexes
• Authors of publication: Holger Braunschweig; Alexander Damme; Thomas Kupfer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7822 - 7824
• a: 12.4828 ± 0.0009 Å
• b: 19.9323 ± 0.0015 Å
• c: 14.2861 ± 0.0011 Å
• α: 90°
• β: 99.094 ± 0.002°
• γ: 90°
• Cell volume: 3509.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0223
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No