Information card for entry 7214256

Structure parameters

• Formula: C22 H32 Cd3 N10 O10
• Calculated formula: C22 H32 Cd3 N10 O10
• Title of publication: Metal‒organic frameworks constructed from mixed infinite inorganic units and adenine
• Authors of publication: Song, Yuna; Yin, Xinbo; Tu, Binbin; Pang, Qingqing; Li, Haiwei; Ren, Xiaoqian; Wang, Bo; Li, Qiaowei
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 3082
• a: 9.156 ± 0.0012 Å
• b: 12.1449 ± 0.0016 Å
• c: 14.1202 ± 0.0019 Å
• α: 90°
• β: 95.271 ± 0.002°
• γ: 90°
• Cell volume: 1563.5 ± 0.4 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: 0.0467
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 0.487
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No