Information card for entry 4079356

Structure parameters

• Common name: C106 H100 O2 P2 Pt, 2(C H2 Cl2)
• Formula: C108 H104 Cl4 O2 P2 Pt
• Calculated formula: C108 H104 Cl4 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: 9.5461 ± 0.0003 Å
• b: 12.4694 ± 0.0005 Å
• c: 21.4334 ± 0.0008 Å
• α: 76.936 ± 0.001°
• β: 77.888 ± 0.002°
• γ: 68.018 ± 0.001°
• Cell volume: 2282.35 ± 0.15 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0412
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No