Information card for entry 7707219

Structure parameters

• Formula: C H4 Be0.5 F N
• Calculated formula: C H4 Be0.5 F N
• 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: 8.7146 ± 0.0004 Å
• b: 6.1071 ± 0.0003 Å
• c: 8.9467 ± 0.0005 Å
• α: 90°
• β: 93.483 ± 0.004°
• γ: 90°
• Cell volume: 475.27 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No