Information card for entry 4063933

Structure parameters

• Formula: C36 H76 Mg N8 O2 P2 Si2
• Calculated formula: C36 H76 Mg N8 O2 P2 Si2
• SMILES: c1(cc(cc(c1N([Mg]([O]=P(N(C)C)(N(C)C)N(C)C)(N(c1c(cc(cc1C)C)C)[Si](C)(C)C)[O]=P(N(C)C)(N(C)C)N(C)C)[Si](C)(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: 11.691 ± 0.008 Å
• b: 11.691 ± 0.008 Å
• c: 34.74 ± 0.03 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4748 ± 6 ų
• Cell temperature: 97 ± 2 K
• Ambient diffraction temperature: 97 ± 2 K
• Number of distinct elements: 7
• Space group number: 91
• Hermann-Mauguin space group symbol: P 41 2 2
• Hall space group symbol: P 4w 2c
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No