Information card for entry 7034840

Structure parameters

• Formula: C4 H16 Cs2 I8 N4 Pb3
• Calculated formula: C4 H16 Cs2 I8 N4 Pb3
• Title of publication: A comparison study of aliphatic and aromatic structure directing agents influencing the crystal and electronic structures, and properties of iodoplumbate hybrids: water induced structure conversion and visible light photocatalytic properties.
• Authors of publication: Liu, Guang-Ning; Shi, Jian-Ru; Han, Xiao-Jiang; Zhang, Xiao; Li, Ke; Li, Jie; Zhang, Tao; Liu, Qi-Sheng; Zhang, Zhen-Wei; Li, Cuncheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 28
• Pages of publication: 12561 - 12575
• a: 19.6228 ± 0.0013 Å
• b: 14.0896 ± 0.0008 Å
• c: 10.9953 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3040 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No