Information card for entry 7701544

Structure parameters

• Formula: C24 H68 N6 Na2 Si4
• Calculated formula: C24 H68 N6 Na2 Si4
• SMILES: C[Si](C)([N]1([Si](C)(C)C)[Na]2([N]([Si](C)(C)C)([Si](C)(C)C)[Na]31[N](CC[N]3(C)C)(C)C)[N](CC[N]2(C)C)(C)C)C
• 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: 11.1441 ± 0.0003 Å
• b: 11.4784 ± 0.0004 Å
• c: 31.0449 ± 0.0009 Å
• α: 90°
• β: 99.178 ± 0.001°
• γ: 90°
• Cell volume: 3920.3 ± 0.2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.1111
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No