Information card for entry 7048528

Structure parameters

• Chemical name: Mg{(tBu2pz)2CHSiMe2NPh}({N(SiHMe2)2} . 0.75 C5H12
• Formula: C38.75 H73 Mg N6 Si3
• Calculated formula: C38.75 H73 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: 19.749 ± 0.0009 Å
• b: 11.0055 ± 0.0005 Å
• c: 22.6313 ± 0.001 Å
• α: 90°
• β: 110.253 ± 0.002°
• γ: 90°
• Cell volume: 4614.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1757
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections: 0.1097
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1389
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No