Information card for entry 4325921

Structure parameters

• Formula: C52 H102 Br2 Li6 N2 O10 Si6
• Calculated formula: C52 H102 Br2 Li6 N2 O10 Si6
• Title of publication: Synthesis and Structural Characterization of Alkaline-Earth-Metal Bis(amido)silane and Lithium Oxobis(aminolato)silane Complexes
• Authors of publication: Dongming Yang; Yuqiang Ding; Haishun Wu; Wenjun Zheng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7698 - 7706
• a: 12.9987 ± 0.0012 Å
• b: 14.2883 ± 0.0013 Å
• c: 19.3868 ± 0.0018 Å
• α: 100.68 ± 0.001°
• β: 101.062 ± 0.001°
• γ: 96.146 ± 0.001°
• Cell volume: 3434.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No