Information card for entry 7006698

Structure parameters

• Formula: C64 H110 Cl Li N6 O4 Zn3
• Calculated formula: C64.02 H110.04 Cl Li N6 O4 Zn3
• Title of publication: Synthesis and structures of some bimetallic (Li/Ca, Li/Zn, Li/Li) diamides derived from 1,2-bis(neopentylamino)benzene and of Li2[{N(SiMe2NPr(i)2)}2C6H4-1,2](thf)3.
• Authors of publication: Hitchcock, Peter B.; Lappert, Michael F.; Wei, Xue-Hong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 9
• Pages of publication: 1181 - 1187
• a: 24.2097 ± 0.0003 Å
• b: 24.2097 ± 0.0003 Å
• c: 24.2097 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14189.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1631
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No