Information card for entry 4338612

Structure parameters

• Formula: C21 H41 Li N4
• Calculated formula: C21 H41 Li N4
• SMILES: [Li]12([N](C)(C)CC[N]1(C)CC[N]2(C)C)Nc1c(cccc1C(C)C)C(C)C
• Title of publication: Donor-Dictated Interlocking Co-Complexation Reactions of LiNHDipp with Dimethylzinc: Synthesis and Structures of New Methyl(amido)zincates
• Authors of publication: Clegg, William; Graham, David V.; Herd, Emma; Hevia, Eva; Kennedy, Alan R.; McCall, Matthew D.; Russo, Luca
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5320 - 5327
• a: 10.0117 ± 0.0011 Å
• b: 14.6223 ± 0.0017 Å
• c: 15.682 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2295.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No