Information card for entry 4082161

Structure parameters

• Formula: C26 H22 As F4 I Pt
• Calculated formula: C26 H22 As F4 I Pt
• SMILES: [Pt]123(I)(c4c([As](c5ccccc5)c5ccccc5)c(F)c(F)c(F)c4F)[CH]4=[CH]1CC[CH]2=[CH]3CC4
• Title of publication: Divalent Platinum Complexes of the Carbanion 2-C6F4AsPh2: Monodentate or Bidentate Coordination?
• Authors of publication: Mirzadeh, Nedaossadat; Privér, Steven H.; Bennett, Martin A.; Wagler, Jörg; Bhargava, Suresh K.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 24
• Pages of publication: 7451
• a: 21.3142 ± 0.0007 Å
• b: 9.5252 ± 0.0002 Å
• c: 11.7327 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2382 ± 0.11 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No