Information card for entry 7011922

Structure parameters

• Formula: C38 H46 N4
• Calculated formula: C38 H46 N4
• Title of publication: Double lithiation of 2,4,6-triphenylbromobenzene: synthesis of bis-amidines and an aluminium bis-amidinate complex
• Authors of publication: Jenkins, Hilary A.; Abeysekera, Deepa; Dickie, Diane A.; Clyburne, Jason A. C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 3919
• a: 9.0339 ± 0.0016 Å
• b: 10.1074 ± 0.0018 Å
• c: 18.511 ± 0.003 Å
• α: 98.273 ± 0.003°
• β: 90.256 ± 0.004°
• γ: 99.322 ± 0.004°
• Cell volume: 1649.9 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No