Information card for entry 7704167

Structure parameters

• Formula: C12 H30 Be2 Cl4 N2
• Calculated formula: C12 H30 Be2 Cl4 N2
• Title of publication: Probing the electronic boundaries between trigonal and tetrahedral coordination at beryllium.
• Authors of publication: Buchner, Magnus R.; Müller, Matthias; Spang, Nils
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 23
• Pages of publication: 7708 - 7712
• a: 7.0921 ± 0.0014 Å
• b: 14.229 ± 0.003 Å
• c: 9.4303 ± 0.0019 Å
• α: 90°
• β: 94.57 ± 0.03°
• γ: 90°
• Cell volume: 948.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0634
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No