Information card for entry 7711154

Structure parameters

• Formula: C7 H3 Bi O5
• Calculated formula: C7 H3 Bi O5
• 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: 11.75 ± 0.06 Å
• b: 7.64 ± 0.04 Å
• c: 10.11 ± 0.05 Å
• α: 90°
• β: 104.8 ± 0.2°
• γ: 90°
• Cell volume: 877 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.239
• Residual factor for significantly intense reflections: 0.2043
• Weighted residual factors for significantly intense reflections: 0.4858
• Weighted residual factors for all reflections included in the refinement: 0.5092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No