Information card for entry 2201175

Structure parameters

• Formula: C35 H54 B6 N3 O11.5
• Calculated formula: C35 H54 B6 N3 O11.5
• Title of publication: A polycyclic condensate of phenylboronic and boric acids with <i>N</i>-hydroxypiperidine
• Authors of publication: Wolfgang Kliegel; Klaus Drückler; Brian O. Patrick; Steven J. Rettig; James Trotter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: o393 - o395
• a: 10.636 ± 0.002 Å
• b: 15.34 ± 0.002 Å
• c: 15.545 ± 0.002 Å
• α: 105.467 ± 0.002°
• β: 107.949 ± 0.004°
• γ: 109.453 ± 0.002°
• Cell volume: 2073.3 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.073
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections: 1.41
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No