Information card for entry 7000485

Structure parameters

• Common name: triclinic
• Formula: C80 H102 K4 N40 O60 V10
• Calculated formula: C80 H102 K4 N40 O56.5 V10
• Title of publication: Supramolecular assembly from decavanadate anion and decamethylcucurbit[5]uril
• Authors of publication: Lin, Jing-Xiang; Lü, Jian; Cao, Rong; Chen, Jiu-Tong; Su, Cheng-Yong
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 7
• Pages of publication: 1101 - 1103
• a: 13.071 ± 0.004 Å
• b: 15.175 ± 0.005 Å
• c: 17.812 ± 0.006 Å
• α: 113.959 ± 0.005°
• β: 90.648 ± 0.001°
• γ: 98.611 ± 0.003°
• Cell volume: 3182.1 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.2021
• Weighted residual factors for all reflections included in the refinement: 0.2327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No