Information card for entry 7240258

Structure parameters

• Formula: C10 H58 Cu4 N10 O48 Si W11
• Calculated formula: C10 H40 Cu4 N10 O48 Si W11
• Title of publication: Application of temperature-controlled chiral hybrid structures constructed from copper(ii)-monosubstituted Keggin polyoxoanions and copper(ii)-organoamine complexes in enantioselective sensing of tartaric acid
• Authors of publication: Yang, Mu-Xiu; Zhou, Meng-Jie; Cao, Jia-Peng; Han, Ye-Min; Hong, Ya-Lin; Xu, Yan
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 23
• Pages of publication: 13759 - 13765
• a: 10.9871 ± 0.0011 Å
• b: 12.3354 ± 0.0012 Å
• c: 12.7954 ± 0.0013 Å
• α: 101.807 ± 0.001°
• β: 110.331 ± 0.001°
• γ: 107.718 ± 0.001°
• Cell volume: 1452.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No