Information card for entry 7701551

Structure parameters

• Formula: C17 H49 Mg N3 O Si4
• Calculated formula: C17 H49 Mg N3 O Si4
• Title of publication: Bis(trimethylsilyl)amide complexes of s-block metals with bidentate ether and amine ligands.
• Authors of publication: Schüler, Philipp; Görls, Helmar; Westerhausen, Matthias; Krieck, Sven
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 24
• Pages of publication: 8966 - 8975
• a: 8.8108 ± 0.0002 Å
• b: 16.9986 ± 0.0004 Å
• c: 19.5944 ± 0.0005 Å
• α: 90°
• β: 101.657 ± 0.001°
• γ: 90°
• Cell volume: 2874.15 ± 0.12 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No