Information card for entry 7102311

Structure parameters

• Formula: C96 H146 Ga3 Li3 N6 O3
• Calculated formula: C95.94 H145.86 Ga3 Li3 N6 O3
• Title of publication: Base free lithium-organoaluminate and the gallium congener: potential precursors to heterometallic assemblies
• Authors of publication: Singh, Sanjay; Chai, Jianfang; Pal, Aritra; Jancik, Vojtech; Roesky, Herbert W.; Herbst-Irmer, Regine
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 4934 - 4936
• a: 15.902 ± 0.002 Å
• b: 15.902 ± 0.002 Å
• c: 21.419 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4690.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No