Information card for entry 7015830

Structure parameters

• Formula: C40 H38 Cl F6 N3 Ni P3
• Calculated formula: C40 H38 Cl F6 N3 Ni P3
• SMILES: c1(P(c2ccccc2)(c2ccccc2)=[N]2CCN3[Ni]2(Cl)[N](=P(c2ccccc2)(c2ccccc2)c2ccccc2)CC3)ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Mononuclear and dinuclear palladium and nickel complexes of phosphinimine-based tridentate ligands.
• Authors of publication: Cariou, Renan; Dahcheh, Fatme; Graham, Todd W.; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 18
• Pages of publication: 4918 - 4925
• a: 21.7288 ± 0.0009 Å
• b: 7.6413 ± 0.0003 Å
• c: 11.6265 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1930.42 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No