Information card for entry 7015763

Structure parameters

• Formula: C48 H106 Li Mg N7 Si6
• Calculated formula: C48 H106 Li Mg N7 Si6
• SMILES: [Mg](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Li]12([N]34CCCC[C@H]3[C@H]3C[C@@H](C4)[C@@H]4[N]1(C3)CCCC4)[N]13CCCC[C@H]1[C@H]1C[C@@H](C3)[C@@H]3[N]2(C1)CCCC3
• Title of publication: Synthesis and structural chemistry of alkali metal tris(HMDS) magnesiates containing chiral diamine donor ligands.
• Authors of publication: García-Álvarez, Pablo; Kennedy, Alan R.; O'Hara, Charles T; Reilly, Kieran; Robertson, Gemma M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 19
• Pages of publication: 5332 - 5341
• a: 16.5576 ± 0.0002 Å
• b: 18.5861 ± 0.0003 Å
• c: 19.5813 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6025.97 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No