Information card for entry 4086181

Structure parameters

• Formula: C80 H94 B22 Cl22 F10 O P4 Pt2 Si2
• Calculated formula: C80 H94 B22 Cl22 F10 O P4 Pt2 Si2
• Title of publication: Silyl‒Silylene Interplay in Cationic PSiP Pincer Complexes of Platinum
• Authors of publication: DeMott, Jessica C.; Gu, Weixing; McCulloch, Billy J.; Herbert, David E.; Goshert, Mitchell D.; Walensky, Justin R.; Zhou, Jia; Ozerov, Oleg V.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 16
• Pages of publication: 3930
• a: 29.543 ± 0.006 Å
• b: 16.58 ± 0.003 Å
• c: 25.06 ± 0.004 Å
• α: 90°
• β: 111.822 ± 0.004°
• γ: 90°
• Cell volume: 11395 ± 4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No