Information card for entry 7236599

Structure parameters

• Chemical name: Bz-Pb-I
• Formula: C6 H9 I3 N O Pb
• Calculated formula: C6 H7 I3 N O Pb
• Title of publication: Low-dimensional hybrid perovskites as high performance anodes for alkali-ion batteries
• Authors of publication: Tathavadekar, Mukta; Krishnamurthy, Shrreya; Banerjee, Aparna; Nagane, Satyawan; Gawli, Yogesh; Suryawanshi, Anil; Bhat, Suresh; Puthusseri, Dhanya; Mohite, Aditya D.; Ogale, Satishchandra
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 35
• Pages of publication: 18634
• a: 4.481 ± 0.003 Å
• b: 13.193 ± 0.009 Å
• c: 22.544 ± 0.015 Å
• α: 90°
• β: 89.879 ± 0.013°
• γ: 90°
• Cell volume: 1332.7 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1792
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.387
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No