Information card for entry 4068252

Structure parameters

• Formula: C94 H78 Cl4 F6 O6 P6 Pt2 S2
• Calculated formula: C94 H78 Cl4 F6 O6 P6 Pt2 S2
• Title of publication: Regioselective Double Cycloplatination of 9,10-Bis(diphenylphosphino)anthracene
• Authors of publication: Hu, Jian; Yip, John H. K.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 4
• Pages of publication: 1093
• a: 18.8456 ± 0.0008 Å
• b: 15.193 ± 0.0006 Å
• c: 31.3809 ± 0.0012 Å
• α: 90°
• β: 94.382 ± 0.001°
• γ: 90°
• Cell volume: 8958.8 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No