Information card for entry 2008583

Structure parameters

• Chemical name: catena-poly[[bis[μ-(2,6-dimethylpiperidinido)-N:N]dilithium]-μ-(N,N,N',N'- tetramethylethylenediamine-N:N')]
• Formula: C20 H44 Li2 N4
• Calculated formula: C20 H44 Li2 N4
• SMILES: [Li]1[N]2([C@@H](C)CCC[C@H]2C)[Li]([N]12[C@H](C)CCC[C@@H]2C)[N](C)(C)CC[N](C)(C)[Li]1[N]2([C@@H](C)CCC[C@H]2C)[Li]([N]12[C@H](C)CCC[C@@H]2C)[N](C)(C)CCN(C)C
• Title of publication: <i>catena</i>-Poly[[bis(μ-2,6-dimethylpiperidinido-<i>N</i>:<i>N</i>)dilithium]-μ-(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-<i>N</i>:<i>N</i>')]
• Authors of publication: Clegg, William; Horsburgh, Lynne; Couper, Scott A.; Mulvey, Robert E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 867 - 869
• a: 7.904 ± 0.005 Å
• b: 8.899 ± 0.006 Å
• c: 9.335 ± 0.007 Å
• α: 108.26 ± 0.04°
• β: 112.63 ± 0.03°
• γ: 91.41 ± 0.03°
• Cell volume: 567.6 ± 0.7 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes