Information card for entry 4086904

Structure parameters

• Formula: C31 H48 Be N2
• Calculated formula: C31 H48 Be N2
• Title of publication: Syntheses and Structures of Homo- and Heteroleptic Beryllium Complexes Containing N,N′-Chelating Ligands
• Authors of publication: Bayram, Melike; Naglav, Dominik; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Organometallics
• Year of publication: 2017
• a: 9.1586 ± 0.0006 Å
• b: 21.4825 ± 0.0012 Å
• c: 24.7691 ± 0.0015 Å
• α: 66.739 ± 0.003°
• β: 82.812 ± 0.004°
• γ: 77.701 ± 0.003°
• Cell volume: 4369.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1287
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.2392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No