Information card for entry 7015690

Structure parameters

• Formula: C24 H43 F Ni P2
• Calculated formula: C24 H43 F Ni P2
• SMILES: c12c3cccc2C[P]([Ni]1([P](C3)(C(C)(C)C)C(C)(C)C)F)(C(C)(C)C)C(C)(C)C
• Title of publication: Nickel(II) hydride and fluoride pincer complexes and their reactivity with Lewis acids BX3·L (X = H, L = thf; X = F, L = Et2O).
• Authors of publication: Rossin, Andrea; Peruzzini, Maurizio; Zanobini, Fabrizio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 4447 - 4452
• a: 16.044 ± 0.007 Å
• b: 16.044 ± 0.008 Å
• c: 19.529 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5027 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No