Information card for entry 7712664

Structure parameters

• Formula: C6 H18 Be2 Cl4 P2
• Calculated formula: C6 H18 Be2 Cl4 P2
• Title of publication: Ligand exchange at tetra-coordinated beryllium centres
• Authors of publication: Buchner, Magnus Richard; Cocic, Dusan; Ivlev, Sergei; Spang, Nils; Müller, Matthias; Puchta, Ralph
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 6.2043 ± 0.0013 Å
• b: 9.517 ± 0.003 Å
• c: 13.879 ± 0.003 Å
• α: 90°
• β: 100.175 ± 0.017°
• γ: 90°
• Cell volume: 806.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.1056
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.2472
• Weighted residual factors for all reflections included in the refinement: 0.2604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No