Information card for entry 7000206

Structure parameters

• Common name: Mg((Me2pz)2C(C6H2(tBu)2O)(N(SiMe3)2)
• Chemical name: Mg{(Me2pz)2C(C6H2(tBu)2O}{N(SiMe3)2}
• Formula: C34.5 H57 Mg N5 O Si2
• Calculated formula: C34.5 H57 Mg N5 O Si2
• 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: 11.5864 ± 0.0002 Å
• b: 12.7632 ± 0.0002 Å
• c: 14.2935 ± 0.0003 Å
• α: 105.615 ± 0.001°
• β: 104.802 ± 0.0009°
• γ: 95.2213 ± 0.001°
• Cell volume: 1938.95 ± 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: 0.1156
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections: 0.1027
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No