Information card for entry 7108969

Structure parameters

• Formula: C28 H72 B2 I2 N2 P4 Pt2
• Calculated formula: C28 H72 B2 I2 N2 P4 Pt2
• SMILES: I[Pt](B(B([Pt](I)([P](CC)(CC)CC)[P](CC)(CC)CC)N(C)C)N(C)C)([P](CC)(CC)CC)[P](CC)(CC)CC
• Title of publication: A dinuclear platinum complex featuring the diboran(4)-1,2-diyl ligand in a mu/2-bridging coordination mode
• Authors of publication: Holger Braunschweig; Rudiger Bertermann; Alexander Damme; Thomas Kupfer
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 2439
• a: 13.2082 ± 0.0013 Å
• b: 10.3273 ± 0.0011 Å
• c: 15.977 ± 0.003 Å
• α: 90°
• β: 99.482 ± 0.005°
• γ: 90°
• Cell volume: 2149.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0235
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No