Information card for entry 7229734

Structure parameters

• Formula: C64 H196 Ag22 I34 La4 O34 S32
• Calculated formula: C64 H24 Ag22 I34 La4 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: 13.485 ± 0.003 Å
• b: 16.959 ± 0.003 Å
• c: 29.331 ± 0.006 Å
• α: 96.95 ± 0.03°
• β: 101.33 ± 0.03°
• γ: 111.95 ± 0.03°
• Cell volume: 5959 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No