Information card for entry 4074589

Structure parameters

• Formula: C64 H40 B F24 N4 Pt
• Calculated formula: C60 H35 B F24 N4 Pt
• Title of publication: Impact of Steric Blocking on Diastereoselective C−H Activation of Ethylbenzene by Cationic Platinum(II) Complexes with 7-Azaindolyl Derivative Ligands
• Authors of publication: Zhao, Shu-Bin; Wu, Gang; Wang, Suning
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 26
• Pages of publication: 5979
• a: 16.442 ± 0.0017 Å
• b: 18.7653 ± 0.0019 Å
• c: 21.65 ± 0.002 Å
• α: 65.647 ± 0.002°
• β: 85.831 ± 0.002°
• γ: 89.751 ± 0.002°
• Cell volume: 6067 ± 1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2342
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.718
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No