Information card for entry 7107157

Structure parameters

• Formula: C48 H46.75 B F9.5 N O1.38 P3.5 Pt
• Calculated formula: C48 H44 N P3 Pt
• Title of publication: Electrophilic fluorination of cationic Pt-aryl complexes
• Authors of publication: Shubin Zhao; Rui-Yao Wang; Ha Nguyen; Jennifer J. Becker; Michel R. Gagne
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 443
• a: 13.666 ± 0.001 Å
• b: 17.484 ± 0.002 Å
• c: 22.34 ± 0.002 Å
• α: 95.002 ± 0.001°
• β: 113.18 ± 0.001°
• γ: 96.172 ± 0.001°
• Cell volume: 4829.3 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No