Information card for entry 4350597

Structure parameters

• Formula: C9 H39 I9 N7 O6 Pb2
• Calculated formula: C9 H35 I9 N7 O6 Pb2
• Title of publication: [(H2en)7(C2O4)2]n(Pb4I18)n.4nH2O, a new type of perovskite co-templated by both organic cations and anions.
• Authors of publication: Zhang, Zhang-Jing; Guo, Guo-Cong; Xu, Gang; Fu, Ming-Lai; Zou, Jian-Ping; Huang, Jin-Shun
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10028 - 10030
• a: 12.083 ± 0.004 Å
• b: 13.678 ± 0.004 Å
• c: 14.004 ± 0.005 Å
• α: 105.314 ± 0.002°
• β: 112.061 ± 0.002°
• γ: 104.9 ± 0.002°
• Cell volume: 1897.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No