Information card for entry 7048534

Structure parameters

• Chemical name: Zn{(Me2pz)2CHSiMe2NiPr}Me
• Formula: C17 H31 N5 Si Zn
• Calculated formula: C17 H31 N5 Si Zn
• 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: 8.1821 ± 0.0003 Å
• b: 8.8902 ± 0.0003 Å
• c: 14.2556 ± 0.0005 Å
• α: 90.1009 ± 0.0014°
• β: 93.1351 ± 0.0014°
• γ: 96.5529 ± 0.0013°
• Cell volume: 1028.61 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No