Information card for entry 7011786

Structure parameters

• Formula: C57 H75 Li3 N6 O6
• Calculated formula: C57 H75 Li3 N6 O6
• Title of publication: Synthesis and structural characterisation of some novel lithium and sodium N,N???-di(para-tolyl)formamidinate complexes
• Authors of publication: Cole, Marcus L.; Junk, Peter C.; Louis, Lance M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 3906
• a: 36.186 ± 0.004 Å
• b: 20.907 ± 0.002 Å
• c: 26.677 ± 0.003 Å
• α: 90°
• β: 116.898 ± 0.002°
• γ: 90°
• Cell volume: 17999 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2742
• Residual factor for significantly intense reflections: 0.0873
• Weighted residual factors for significantly intense reflections: 0.2094
• Weighted residual factors for all reflections included in the refinement: 0.3152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.878
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No