Information card for entry 7012088

Structure parameters

• Common name: [Zn{OC6H3tBu2)(MesNPPh2CHPPh2NMes)]'
• Formula: C57 H64 N2 O P2 Zn
• Calculated formula: C57 H64 N2 O 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: 12.9453 ± 0.0007 Å
• b: 14.0557 ± 0.0009 Å
• c: 15.663 ± 0.0009 Å
• α: 94.21 ± 0.002°
• β: 106.701 ± 0.003°
• γ: 110.514 ± 0.003°
• Cell volume: 2508 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No