Information card for entry 7110816

Structure parameters

• Formula: C16 H42 Mg N4 Si2
• Calculated formula: C16 H42 Mg N4 Si2
• SMILES: [Mg]12(N([Si](C)(C)C)CCC[N]1(C)C)N([Si](C)(C)C)CCC[N]2(C)C
• Title of publication: Synthesis and structural characterization of a volatile, intramolecularly coordinated monomeric homoleptic magnesium alkylamide
• Authors of publication: Rees Jr., William S.; Luten, Henry A.; Just, Oliver
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 735
• a: 10.327 ± 0.002 Å
• b: 15.066 ± 0.003 Å
• c: 16.698 ± 0.004 Å
• α: 110.738 ± 0.004°
• β: 92.948 ± 0.004°
• γ: 92.182 ± 0.004°
• Cell volume: 2422 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0774
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No