Information card for entry 2237062

Structure parameters

• Chemical name: Bis(μ-diisopropylhydoxylaminato)- κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>O</i>- bis[(diisopropylhydoxylaminato-κ<i>O</i>)beryllium]
• Formula: C24 H56 Be2 N4 O4
• Calculated formula: C24 H56 Be2 N4 O4
• SMILES: O1[N]([Be]([O](N(C(C)C)C(C)C)[Be]1(ON(C(C)C)C(C)C))ON(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Bis(μ-diisopropylhydoxylaminato)-κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>O</i>-bis[(diisopropylhydoxylaminato-κ<i>O</i>)beryllium]
• Authors of publication: Berger, Raphael Johann Friedrich; Jana, Surajit; Monkowius, Uwe; Mitzel, Norbert Werner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1463
• a: 8.2156 ± 0.0017 Å
• b: 13.248 ± 0.003 Å
• c: 14.317 ± 0.003 Å
• α: 98.82 ± 0.02°
• β: 97.42 ± 0.02°
• γ: 102.42 ± 0.02°
• Cell volume: 1482.4 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1557
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes