Information card for entry 7048529

Structure parameters

• Chemical name: Mg{(Me2pz)2CHSiMe2NPh}Bu
• Formula: C23 H35 Mg N5 Si
• Calculated formula: C23 H35 Mg N5 Si
• Title of publication: Magnesium, calcium and zinc [N₂N'] heteroscorpionate complexes.
• Authors of publication: Luna Barros, Mariana; Cushion, Michael G.; Schwarz, Andrew D.; Turner, Zoë R; Mountford, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4124 - 4138
• a: 8.7597 ± 0.0002 Å
• b: 11.2019 ± 0.0002 Å
• c: 25.331 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2485.61 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No