Information card for entry 4082155

Structure parameters

• Formula: C31 H27 As F10 N P Pt
• Calculated formula: C31 H27 As F10 N P Pt
• SMILES: [Pt]123([n]4ccccc4)(c4c([As](c5ccccc5)c5ccccc5)c(F)c(F)c(F)c4F)[CH]4CC[CH]1=[CH]2CC[CH]3=4.[P](F)(F)(F)(F)(F)[F-]
• 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: 16.6571 ± 0.0019 Å
• b: 11.0517 ± 0.0012 Å
• c: 17.2586 ± 0.0019 Å
• α: 90°
• β: 108.073 ± 0.002°
• γ: 90°
• Cell volume: 3020.4 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No