Information card for entry 7716898

Structure parameters

• Formula: C48 H56 Be2 N4
• Calculated formula: C48 H56 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 I.; Buchner, Magnus R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 37
• Pages of publication: 15551 - 15564
• a: 9.4884 ± 0.0009 Å
• b: 9.8022 ± 0.0007 Å
• c: 22.2345 ± 0.0019 Å
• α: 90°
• β: 99.949 ± 0.007°
• γ: 90°
• Cell volume: 2036.9 ± 0.3 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: 0.064
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No