Information card for entry 7715033

Structure parameters

• Formula: C162 H126 Ag9 N51 O27
• Calculated formula: C162 H126 Ag9 N51 O27
• Title of publication: Ag-based coordination polymer-enhanced photocatalytic degradation of ciprofloxacin and nitrophenol.
• Authors of publication: Ma, Zhihu; Song, Xiaoming; Li, Zhaoyu; Ren, Yixia; Wang, Jijiang; Liang, Yucang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 3797 - 3807
• a: 15.2521 ± 0.0009 Å
• b: 27.193 ± 0.0018 Å
• c: 34.36 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14250.8 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 48
• Hermann-Mauguin space group symbol: P n n n :2
• Hall space group symbol: -P 2ab 2bc
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1762
• Weighted residual factors for all reflections included in the refinement: 0.2038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No