Information card for entry 7203217

Structure parameters

• Formula: C26 H36 B2 O7
• Calculated formula: C26 H36 B2 O7
• Title of publication: Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
• Authors of publication: Kenneth E. Maly; Thierry Maris; James D. Wuest
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Pages of publication: 33 - 35
• a: 6.5411 ± 0.0006 Å
• b: 9.4198 ± 0.0009 Å
• c: 10.8119 ± 0.0011 Å
• α: 92.161 ± 0.005°
• β: 104.384 ± 0.006°
• γ: 96.514 ± 0.005°
• Cell volume: 639.63 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1756
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No