Information card for entry 7209988

Structure parameters

• Formula: C12 H58 Cu3 N10 O52 P Tb W11
• Calculated formula: C12 H40 Cu3 N10 O52 P Tb W11
• Title of publication: Novel organic‒inorganic hybrid one-dimensional chain assembled by oxalate-bridging terbium-substituted phosphotungstate dimers and dinuclear copper(ii)‒oxalate clusters
• Authors of publication: Zhao, Hai-Yan; Zhao, Jun-Wei; Yang, Bai-Feng; He, Huan; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 26
• Pages of publication: 5209
• a: 12.2417 ± 0.0004 Å
• b: 12.8209 ± 0.0005 Å
• c: 20.5866 ± 0.0008 Å
• α: 94.519 ± 0.003°
• β: 90.329 ± 0.003°
• γ: 111.576 ± 0.003°
• Cell volume: 2993.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No