Information card for entry 7048537

Structure parameters

• Chemical name: Mg{HC(tBupz)2SiMe2NiPr}Me
• Formula: C29 H55 Mg N5 Si
• Calculated formula: C29 H55 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: 16.9775 ± 0.0003 Å
• b: 19.4673 ± 0.0003 Å
• c: 20.6194 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6814.8 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No