Information card for entry 8107281

Structure parameters

• Formula: C10 H10 B6 N2 O9
• Calculated formula: C10 H10 B6 N2 O9
• Title of publication: The crystal structure of poly[6,6′-oxybis(4-(pyridin-1-ium-1-yl)-1,3,5,2,4,6-trioxatriborinan-2-olate)], [B6O9](C5H5N)2
• Authors of publication: Qiu, Qi-Ming; Yan, Li; Song, Jian-Biao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 6
• Pages of publication: 1021 - 1022
• a: 15.045 ± 0.0011 Å
• b: 5.8526 ± 0.0004 Å
• c: 17.9672 ± 0.0013 Å
• α: 90°
• β: 92.768 ± 0.002°
• γ: 90°
• Cell volume: 1580.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No