Information card for entry 7012090

Structure parameters

• Common name: [Zn(OCPh3)(MesNPPh2CHPPh2NPh)]
• Formula: C59 H52 N2 O P2 Zn
• Calculated formula: C59 H52 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: 10.4249 ± 0.0003 Å
• b: 12.5215 ± 0.0003 Å
• c: 19.3876 ± 0.0005 Å
• α: 96.599 ± 0.001°
• β: 94.94 ± 0.001°
• γ: 106.035 ± 0.001°
• Cell volume: 2397.71 ± 0.11 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: 0.0782
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No