Information card for entry 4329011

Structure parameters

• Formula: C22 H51 Mn N11 Si3
• Calculated formula: C22 H51 Mn N11 Si3
• SMILES: [Mn]12([N]([Si](C)(C)C)=C(N(C)C)N=C(N(C)C)N1[Si](C)(C)C)N([Si](C)(C)C)c1nc(nc([n]21)N(C)C)N(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: 10.603 ± 0.003 Å
• b: 12.021 ± 0.004 Å
• c: 14.728 ± 0.004 Å
• α: 80.444 ± 0.004°
• β: 80.618 ± 0.003°
• γ: 72.426 ± 0.003°
• Cell volume: 1752 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1125
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.2256
• Weighted residual factors for all reflections included in the refinement: 0.2783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No