Information card for entry 4302349

Structure parameters

• Formula: C30 H52 Li2 N4
• Calculated formula: C30 H52 Li2 N4
• SMILES: [Li]1([NH]([Li][NH]1c1c(cccc1C(C)C)C(C)C)c1c(C(C)C)cccc1C(C)C)[N](C)(C)CC[N](C)(C)[Li]1[NH]([Li]([NH]1c1c(cccc1C(C)C)C(C)C)[N](C)(C)CC[N](C)C)c1c(C(C)C)cccc1C(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: 8.4634 ± 0.0005 Å
• b: 9.1374 ± 0.001 Å
• c: 10.9932 ± 0.0007 Å
• α: 75.394 ± 0.009°
• β: 87.935 ± 0.006°
• γ: 72.64 ± 0.007°
• Cell volume: 784.49 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4338610
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No