Information card for entry 2206419

Structure parameters

• Chemical name: Bis[2-(benz(othia/oxa)zol-2-yl)phenolato-κ^2^N,O]beryllium(II)
• Formula: C26 H16 Be N2 O2.53 S1.47
• Calculated formula: C26 H16 Be N2 O2.532 S1.468
• Title of publication: Bis[2-(benz(othia/oxa)zol-2-yl)phenolato-κ^2^<i>N</i>,<i>O</i>]beryllium(II)
• Authors of publication: Tong, Yi-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1472 - m1474
• a: 24.3956 ± 0.0016 Å
• b: 12.04 ± 0.0008 Å
• c: 14.7848 ± 0.001 Å
• α: 90°
• β: 93.529 ± 0.001°
• γ: 90°
• Cell volume: 4334.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0585
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes