Information card for entry 2237005

Structure parameters

• Chemical name: Bis[μ-<i>N</i>-(<i>tert</i>-butyldimethylsilyl)quinolin-8-aminato- 1:2κ^2^<i>N</i>^1^,<i>N</i>^8^:<i>N</i>^8^](<i>N</i>,<i>N</i>,<i>N</i>', <i>N</i>'-tetramethylethane-1,2-diamine-1κ^2^<i>N</i>,<i>N</i>')lithiumsodium
• Formula: C36 H58 Li N6 Na Si2
• Calculated formula: C36 H58 Li N6 Na Si2
• SMILES: [Li]123[n]4cccc5cccc(c45)[N]1([Na]1([N](C)(C)CC[N]1(C)C)[N]3(c1cccc3ccc[n]2c13)[Si](C)(C)C(C)(C)C)[Si](C)(C(C)(C)C)C
• Title of publication: Bis[μ-<i>N</i>-(<i>tert</i>-butyldimethylsilyl)quinolin-8-aminato-1:2κ^2^<i>N</i>^1^,<i>N</i>^8^:<i>N</i>^8^](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine-1κ^2^<i>N</i>,<i>N</i>')lithiumsodium
• Authors of publication: Chen, Juan; Yuan, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1474
• a: 12.653 ± 0.002 Å
• b: 18.542 ± 0.003 Å
• c: 18.296 ± 0.003 Å
• α: 90°
• β: 108.794 ± 0.003°
• γ: 90°
• Cell volume: 4063.6 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1119
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1734
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes