Information card for entry 4079354

Structure parameters

• Common name: C72 H96 O2 P2 Pt, 0.2(CH2Cl2)
• Formula: C72.2 H96.4 Cl0.4 O2 P2 Pt
• Calculated formula: C72.2 H96.4 Cl0.4 O2 P2 Pt
• Title of publication: Platinum Complexes of Alkynyl-Substituted Dimethyldihydropyrenes
• Authors of publication: Zhang, Pengrong; Berg, David J.; Mitchell, Reginald H.; Oliver, Allen; Patrick, Brian
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 23
• Pages of publication: 8121
• a: 17.874 ± 0.005 Å
• b: 9.872 ± 0.003 Å
• c: 20.461 ± 0.006 Å
• α: 90°
• β: 108.991 ± 0.005°
• γ: 90°
• Cell volume: 3413.9 ± 1.7 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No