Information card for entry 4063194

Structure parameters

• Common name: 6
• Chemical name: (2-(trimethylhydrazino)phenyl lithium)2 TMEDA
• Formula: C24 H42 Li2 N6
• Calculated formula: C24 H42 Li2 N6
• SMILES: [Li]12([N](CC[N]1(C)C)(C)C)[c]13ccccc3N([N]([Li]31[N](N(c1[c]23cccc1)C)(C)C)(C)C)C
• Title of publication: Synthesis and Structure of Aryllithium Compounds Containing ortho-Directing (Dimethylamino)methyl and Trimethylhydrazino Substituents
• Authors of publication: Johannes Belzner; Dirk Schär; Uwe Dehnert; Mathias Noltemeyer
• Journal of publication: Organometallics
• Year of publication: 1997
• Journal volume: 16
• Journal issue: 2
• Pages of publication: 285 - 288
• a: 12.106 ± 0.002 Å
• b: 13.654 ± 0.003 Å
• c: 17.189 ± 0.003 Å
• α: 90°
• β: 110.22 ± 0.02°
• γ: 90°
• Cell volume: 2666.2 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0792
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections: 0.1794
• Weighted residual factors for significantly intense reflections: 0.1556
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No