Information card for entry 7226135

Structure parameters

• Formula: C42 Ag4 N14 O63 P2 W18
• Calculated formula: C42 Ag4 N14 O63 P2 W18
• Title of publication: A rigid organic ligand-induced POMCP with a helical self-penetrating structure as a redox and acid catalyst
• Authors of publication: Sha, Jing-Quan; Zhu, Pei-Pei; Yang, Xi-Ya; Sheng, Ning; Li, Ji-Shen; Sun, Long-Jiang; Yan, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 37
• Pages of publication: 7049
• a: 13.5715 ± 0.0005 Å
• b: 15.217 ± 0.0005 Å
• c: 24.985 ± 0.0009 Å
• α: 77.706 ± 0.003°
• β: 89.786 ± 0.003°
• γ: 73.329 ± 0.003°
• Cell volume: 4820.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1398
• Residual factor for significantly intense reflections: 0.101
• Weighted residual factors for significantly intense reflections: 0.2767
• Weighted residual factors for all reflections included in the refinement: 0.3106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No