Information card for entry 7023721

Structure parameters

• Formula: C48 H112 Ag10 Ce2 I22 N16 O16 Pb3
• Calculated formula: C48 H112 Ag10 Ce2 I22 N16 O16 Pb3
• Title of publication: Polymeric heterometallic Pb-Ag iodometallates, iodoplumbates and iodoargentates with lanthanide complex cations as templates.
• Authors of publication: Fang, Wang; Tang, Chunying; Chen, Ruihong; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 42
• Pages of publication: 15150 - 15158
• a: 14.5722 ± 0.0001 Å
• b: 16.086 ± 0.009 Å
• c: 17.4521 ± 0.0003 Å
• α: 63.58 ± 0.012°
• β: 65.749 ± 0.013°
• γ: 67.815 ± 0.013°
• Cell volume: 3243.9 ± 1.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No