Information card for entry 7103254

Structure parameters

• Formula: C18 H46 Li2 N4
• Calculated formula: C18 H46 Li2 N4
• SMILES: [Li]12([N](C)(CC[N]1(C)C)C)[CH](C)(C)[Li]1([N](C)(CC[N]1(C)C)C)[CH]2(C)C
• Title of publication: Isopropyllithium diamine adducts: from a non symmetric aggregate to monomeric i-PrLi.(1R,2R)-N,N,N',N'-tetraethylcyclohexane-1,2-diamine.
• Authors of publication: Strohmann, Carsten; Gessner, Viktoria H; Damme, A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 29
• Pages of publication: 3381 - 3383
• a: 16.652 ± 0.018 Å
• b: 33.27 ± 0.03 Å
• c: 8.57 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4748 ± 8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No