Information card for entry 1542883

Structure parameters

• Chemical name: Bis[2,6-bis(trimethylsilylamino)pyridine-κ<i>N</i>^1^]{[6-bis(trimethylsilylamino)pyridin-2-yl-κ<i>N</i>^1^](trimethylsilyl)azanido-κ<i>N</i>}lithium
• Formula: C33 H68 Li N9 Si6
• Calculated formula: C33 H68 Li N9 Si6
• SMILES: [Si](N1c2[n](c(N[Si](C)(C)C)ccc2)[Li]1([n]1c(N[Si](C)(C)C)cccc1N[Si](C)(C)C)[n]1c(N[Si](C)(C)C)cccc1N[Si](C)(C)C)(C)(C)C
• Title of publication: Bis[2,6-bis(trimethylsilylamino)pyridine-κ<i>N</i>^1^]{[6-bis(trimethylsilylamino)pyridin-2-yl-κ<i>N</i>^1^](trimethylsilyl)azanido-κ<i>N</i>}lithium
• Authors of publication: Rave, Justin A.; Garcia, Diego A.; Hillesheim, Patrick C.; Guillet, Gary L.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 3
• Pages of publication: x160338
• a: 23.077 ± 0.011 Å
• b: 18.798 ± 0.009 Å
• c: 11.169 ± 0.006 Å
• α: 90°
• β: 98.744 ± 0.007°
• γ: 90°
• Cell volume: 4789 ± 4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1312
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes