Information card for entry 4066479

Structure parameters

• Formula: C102 H172 B4 Br2 N2 O4 P4 Pt2 Si2
• Calculated formula: C102 H172 B4 Br2 N2 O4 P4 Pt2 Si2
• Title of publication: Reactivity of Platinum Iminoboryl Complexes toward Covalent Element−Hydrogen Bonds of Opposing Polarity
• Authors of publication: Braunschweig, Holger; Matz, Ferdinand; Radacki, Krzysztof; Schneider, Achim
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 15
• Pages of publication: 3457
• a: 11.4059 ± 0.0004 Å
• b: 12.142 ± 0.0004 Å
• c: 20.5196 ± 0.0007 Å
• α: 82.86 ± 0.002°
• β: 76.086 ± 0.002°
• γ: 78.028 ± 0.002°
• Cell volume: 2690.09 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No