Information card for entry 7229735

Structure parameters

• Formula: C64 H196 Ag22 Ce4 I34 O34 S32
• Calculated formula: C64 H36 Ag22 Ce4 I34 O34 S32
• Title of publication: Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
• Authors of publication: Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 520
• a: 13.4179 ± 0.0016 Å
• b: 16.9025 ± 0.0005 Å
• c: 29.074 ± 0.005 Å
• α: 97.12 ± 0.006°
• β: 101.305 ± 0.001°
• γ: 112.265 ± 0.006°
• Cell volume: 5839.3 ± 1.3 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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: 0.0663
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No