Information card for entry 4329010

Structure parameters

• Formula: C26 H54 Li2 N16 Si2
• Calculated formula: C26 H54 Li2 N16 Si2
• SMILES: [Li]12([N]([Si](C)(C)C)(c3nc(N(C)C)nc(N(C)C)[n]13)[Li]1([N]2([Si](C)(C)C)c2nc(N(C)C)nc(N(C)C)[n]12)[N]#CN(C)C)[N]#CN(C)C
• Title of publication: From Lithium Bis(trimethylsilyl)amide with Cyanoamine into Triazine Compounds: Synthesis and Structures of Lithium 6-((Trimethylsilyl)amido)-2,4-bis(dimethylamino)[1,3,5]triazines and Their Manganese and Cobalt Complexes
• Authors of publication: Meisu Zhou; Xiaoli Qiao; Hongbo Tong; Tao Gong; Mei Fan; Qiaokun Yang; Qingchen Dong; Jianbin Chao; Zhiqiang Guo; Diansheng Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4925 - 4930
• a: 19.204 ± 0.008 Å
• b: 40.15 ± 0.02 Å
• c: 9.9 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7633 ± 6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No