Information card for entry 7005746

Structure parameters

• Common name: mbn367
• Formula: C62 H43 F12 P2 Pt2
• Calculated formula: C62 H43 F12 P2 Pt2
• Title of publication: C?H and P?C(Ph) activation competitive processes caused by interaction with the solvate [cis-Pt(C6F5)2(thf)2]
• Authors of publication: Jesús R. Berenguer; María Bernechea; Elena Lalinde
• Journal of publication: Dalton Transactions
• Year of publication: 2007
• Journal issue: 23
• Pages of publication: 2384
• a: 13.81 ± 0.0002 Å
• b: 14.221 ± 0.0002 Å
• c: 16.192 ± 0.0003 Å
• α: 106.282 ± 0.001°
• β: 108.843 ± 0.001°
• γ: 105.071 ± 0.001°
• Cell volume: 2665.09 ± 0.08 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No