Information card for entry 7225569

Structure parameters

• Formula: C22 H18 Cd O11
• Calculated formula: C22 H10 Cd O11
• Title of publication: Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
• Authors of publication: Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 31
• Pages of publication: 5901
• a: 7.935 ± 0.001 Å
• b: 6.8376 ± 0.0009 Å
• c: 21.605 ± 0.003 Å
• α: 90°
• β: 105.871 ± 0.004°
• γ: 90°
• Cell volume: 1127.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No