Information card for entry 7711156

Structure parameters

• Formula: C9 H9 Bi O6
• Calculated formula: C9 H9 Bi O6
• Title of publication: Bismuth gallate coordination networks inspired by an active pharmaceutical ingredient
• Authors of publication: Svensson Grape, Erik; Rooth, Victoria; Smolders, Simon; Thiriez, Ambre; Takki, Sofia; De Vos, Dirk; Willhammar, Tom; Inge, A. Ken
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 7.89 ± 0.04 Å
• b: 8.61 ± 0.04 Å
• c: 17.38 ± 0.09 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1181 ± 10 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1431
• Residual factor for significantly intense reflections: 0.1409
• Weighted residual factors for significantly intense reflections: 0.3432
• Weighted residual factors for all reflections included in the refinement: 0.3442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.281
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No