Information card for entry 7716899

Structure parameters

• Formula: C48 H72 Be2 N4
• Calculated formula: C48 H72 Be2 N4
• Title of publication: Multinuclear beryllium amide and imide complexes: structure, properties and bonding
• Authors of publication: Bekiş, Deniz F.; Thomas-Hargreaves, Lewis R.; Ivlev, Sergei; Buchner, Magnus Richard
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.5804 ± 0.0003 Å
• b: 16.0927 ± 0.0005 Å
• c: 14.6676 ± 0.0005 Å
• α: 90°
• β: 102.993 ± 0.002°
• γ: 90°
• Cell volume: 2203.47 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No