Information card for entry 7059339

Structure parameters

• Formula: C51 H60 Ag4 Mo24 N30 O82 P2
• Calculated formula: C51 H54 Ag4 Mo24 N30 O82 P2
• Title of publication: CNTs synthesized with polyoxometalate-based metal‒organic compounds as catalyst precursors via the CVD method and their adsorption performance towards organic dyes
• Authors of publication: Tian, Yuan; Wang, Xiu-Li; Luan, Jian; Lin, Hong-Yan; Chang, Zhi-Han; Wang, Xiang; Liu, Guo-Cheng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 14
• Pages of publication: 5508 - 5512
• a: 13.2392 ± 0.0009 Å
• b: 13.5007 ± 0.0009 Å
• c: 16.4862 ± 0.0011 Å
• α: 92.217 ± 0.002°
• β: 91.518 ± 0.002°
• γ: 100.322 ± 0.002°
• Cell volume: 2895.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1376
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No