Information card for entry 2008827

Structure parameters

• Formula: C12 H32 Br2 Li2 N4
• Calculated formula: C12 H32 Br2 Li2 N4
• Title of publication: Redetermination of di-μ-bromo-bis[(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-<i>N</i>,<i>N</i>')lithium]
• Authors of publication: Henderson, Kenneth W.; Kennedy, Alan R.; Kerr, William J.; Moran, Paul H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: IUC9900078
• a: 11.904 ± 0.004 Å
• b: 12.042 ± 0.002 Å
• c: 15.436 ± 0.004 Å
• α: 90°
• β: 112.48 ± 0.02°
• γ: 90°
• Cell volume: 2044.6 ± 1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0403
• Goodness-of-fit parameter for significantly intense reflections: 1.228
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No