Information card for entry 7104726

Structure parameters

• Formula: C22 H44 Li4 N8
• Calculated formula: C22 H44 Li4 N8
• Title of publication: Two diamino-substituted lithiocarbanions in one molecule.
• Authors of publication: Kamps, Ina; Mix, Andreas; Berger, Raphael J F; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 37
• Pages of publication: 5558 - 5560
• a: 11.5563 ± 0.0003 Å
• b: 11.5563 ± 0.0003 Å
• c: 9.7046 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1296.03 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No