Information card for entry 4063934

Structure parameters

• Formula: C48 H106 Mg N11 O3 P3 Si2
• Calculated formula: C48 H106 Mg N11 O3 P3 Si2
• SMILES: [Mg]([N]([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)[O]=P(N(C)C)(N(C)C)N(C)C.[N-]([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Ligand and Coligand Effects on Ion Association in Magnesium Amides
• Authors of publication: Torvisco, Ana; Ruhlandt-Senge, Karin
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 5
• Pages of publication: 986
• a: 11.415 ± 0.002 Å
• b: 21.724 ± 0.004 Å
• c: 12.806 ± 0.003 Å
• α: 90°
• β: 100.03 ± 0.03°
• γ: 90°
• Cell volume: 3127.1 ± 1.1 ų
• Cell temperature: 96 ± 2 K
• Ambient diffraction temperature: 96 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No