Information card for entry 7048532

Structure parameters

• Chemical name: Mg{(Me2pz)2CHSiMe2NiPr}({N(SiMe3)2}
• Formula: C22 H50 Mg N6 Si3
• Calculated formula: C22 H50 Mg N6 Si3
• 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: 10.3686 ± 0.0002 Å
• b: 13.7276 ± 0.0004 Å
• c: 11.7088 ± 0.0003 Å
• α: 90°
• β: 113.686 ± 0.0015°
• γ: 90°
• Cell volume: 1526.19 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1675
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No