Information card for entry 7012085

Structure parameters

• Common name: [ZnMe{MesNPPh2CHPPh2NMes}].0.25toluene
• Formula: C45.75 H48 N2 P2 Zn
• Calculated formula: C45.75 H46 N2 P2 Zn
• Title of publication: Synthesis of C2 and Cs symmetric zinc complexes supported by bis(phosphinimino)methyl ligands and their use in ring opening polymerisation catalysis
• Authors of publication: Hill, Michael S.; Hitchcock, Peter B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4694
• a: 11.2619 ± 0.0005 Å
• b: 18.4588 ± 0.0013 Å
• c: 20.2548 ± 0.0013 Å
• α: 112.223 ± 0.002°
• β: 95.261 ± 0.004°
• γ: 92.019 ± 0.004°
• Cell volume: 3870.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No