Information card for entry 4063193

Structure parameters

• Common name: 2
• Chemical name: (4,6 dimethyl-2-(dimethylaminomethyl)phenyl lithium)2 . et2O
• Formula: C26 H42 Li2 N2 O
• Calculated formula: C26 H42 Li2 N2 O
• SMILES: [O]([Li]12[Li]34([N](Cc5cc(cc([c]135)C)C)(C)C)[N](Cc1cc(cc([c]241)C)C)(C)C)(CC)CC
• 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: 10.642 ± 0.005 Å
• b: 11.231 ± 0.007 Å
• c: 12.641 ± 0.006 Å
• α: 76.21 ± 0.03°
• β: 73.58 ± 0.02°
• γ: 70.06 ± 0.02°
• Cell volume: 1345.4 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0979
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections: 0.1981
• Weighted residual factors for significantly intense reflections: 0.1627
• Goodness-of-fit parameter for all reflections: 1.021
• Goodness-of-fit parameter for significantly intense reflections: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No