Information card for entry 7033101

Structure parameters

• Formula: C150 H252 Mo24 N6 O92 P2 Zn8
• Calculated formula: C150 H229 Mo24 N6 O92 P2 Zn8
• Title of publication: The first tritopic bridging ligand 1,3,5-tris(4-carboxyphenyl)-benzene (H3BTB) functionalized porous polyoxometalate-based metal-organic framework (POMOF): from design, synthesis to electrocatalytic properties.
• Authors of publication: Dong, Bao-Xia; Chen, Lu; Zhang, Shi-Yang; Ge, Jun; Song, Liang; Tian, Hui; Teng, Yun-Lei; Liu, Wen-Long
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1435 - 1440
• a: 15.745 ± 0.002 Å
• b: 26.506 ± 0.004 Å
• c: 27.765 ± 0.004 Å
• α: 86.976 ± 0.004°
• β: 84.139 ± 0.004°
• γ: 88.302 ± 0.004°
• Cell volume: 11507 ± 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: 0.1209
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2129
• Weighted residual factors for all reflections included in the refinement: 0.2279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No