Information card for entry 7000208

Structure parameters

• Common name: Zn((Me2pz)2C(C6H2(tBu)2O)(N(SiMe3)2).0.35(C7H8)
• Chemical name: Zn{(Me2pz)2C(C6H2(tBu)2O}{N(SiMe3)2}.0.35(C7H8)
• Formula: C33.45 H55.8 N5 O Si2 Zn
• Calculated formula: C33.45 H55.8 N5 O Si2 Zn
• Title of publication: Sodium, magnesium and zinc complexes of mono(phenolate) heteroscorpionate ligands
• Authors of publication: Schofield, A. Daniel; Barros, Mariana Luna; Cushion, Michael G.; Schwarz, Andrew D.; Mountford, Philip
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 1
• Pages of publication: 85 - 96
• a: 11.6068 ± 0.0002 Å
• b: 12.6722 ± 0.0002 Å
• c: 14.2523 ± 0.0003 Å
• α: 105.26 ± 0.0008°
• β: 104.797 ± 0.0008°
• γ: 94.9221 ± 0.0008°
• Cell volume: 1928.81 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0803
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No