Information card for entry 7707223

Structure parameters

• Formula: C6 H24 Be Br2 N6
• Calculated formula: C6 H24 Be Br2 N6
• Title of publication: Ethylenediamine complexes of the beryllium halides and pseudo-halides.
• Authors of publication: Buchner, Magnus R.; Müller, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7246 - 7255
• a: 7.5193 ± 0.0003 Å
• b: 7.6801 ± 0.0004 Å
• c: 12.6503 ± 0.0005 Å
• α: 79.817 ± 0.004°
• β: 83.317 ± 0.003°
• γ: 89.851 ± 0.004°
• Cell volume: 714.03 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0238
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No