Information card for entry 4307318

Structure parameters

• Formula: C41 H62 B F4 N3 Pt Si
• Calculated formula: C41 H62 B F4 N3 Pt Si
• Title of publication: Excited-State Absorption Properties of Platinum(II) Terpyridyl Acetylides
• Authors of publication: Elena Shikhova; Evgeny O. Danilov; Solen Kinayyigit; Irina E. Pomestchenko; Alexander D. Tregubov; Frank Camerel; Pascal Retailleau; Raymond Ziessel; Felix N. Castellano
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3038 - 3048
• a: 10.379 ± 0.003 Å
• b: 12.7 ± 0.003 Å
• c: 17.441 ± 0.003 Å
• α: 89.34 ± 0.002°
• β: 87.933 ± 0.002°
• γ: 75.752 ± 0.002°
• Cell volume: 2226.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No