Information card for entry 7036176

Structure parameters

• Common name: Bi-BTC
• Formula: C17 H25 Bi N O10
• Calculated formula: C12 H10 Bi N O7
• Title of publication: A novel metal-organic framework based on bismuth and trimesic acid: synthesis, structure and properties.
• Authors of publication: Wang, Guanzhi; Liu, Yuanyuan; Huang, Baibiao; Qin, Xiaoyan; Zhang, Xiaoyang; Dai, Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 37
• Pages of publication: 16238 - 16241
• a: 10.137 ± 0.002 Å
• b: 15.017 ± 0.003 Å
• c: 11.422 ± 0.003 Å
• α: 90°
• β: 99.441 ± 0.002°
• γ: 90°
• Cell volume: 1715.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No