Information card for entry 4063932

Structure parameters

• Formula: C30 H64 Mg N8 O2 P2 Si2
• Calculated formula: C30 H64 Mg N8 O2 P2 Si2
• SMILES: [Mg](N([Si](C)(C)C)c1ccccc1)(N([Si](C)(C)C)c1ccccc1)([O]=P(N(C)C)(N(C)C)N(C)C)[O]=P(N(C)C)(N(C)C)N(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: 13.8558 ± 0.0008 Å
• b: 16.678 ± 0.001 Å
• c: 18.8382 ± 0.0011 Å
• α: 90°
• β: 109.202 ± 0.001°
• γ: 90°
• Cell volume: 4111.1 ± 0.4 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 99 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No