Information card for entry 7035857

Structure parameters

• Formula: C32 H36 Cu Mo12 N10 O44 Si
• Calculated formula: C32 H32 Cu Mo12 N10 O44 Si
• Title of publication: Tuning the structures based on polyoxometalates from 1-D to 2-D by using different secondary organic ligands.
• Authors of publication: Hu, Yang-Yang; Xiao-Zhang, ?; Zhao, De-Chuan; Guo, Hai-Yang; Fu, Li-Wei; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 33
• Pages of publication: 14830 - 14841
• a: 11.1938 ± 0.0013 Å
• b: 12.7022 ± 0.0014 Å
• c: 13.1616 ± 0.0015 Å
• α: 110.302 ± 0.002°
• β: 98.157 ± 0.002°
• γ: 111.88 ± 0.002°
• Cell volume: 1547.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0983
• Residual factor for significantly intense reflections: 0.0876
• Weighted residual factors for significantly intense reflections: 0.2099
• Weighted residual factors for all reflections included in the refinement: 0.225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No