Information card for entry 7244522

Structure parameters

• Formula: C16 H22 Br4 F2 N2 Pb
• Calculated formula: C16 H22 Br4 F2 N2 Pb
• Title of publication: Exploring the Ruddlesden–Popper layered organic–inorganic hybrid semiconducting perovskite for visible-blind ultraviolet photodetection
• Authors of publication: Wang, Yuyin; Su, Bin; Lin, Guoming; Lou, Huiru; Wang, Shouxin; Yue, Cheng-Yang; Lei, Xiaowu
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2258 - 2263
• a: 32.7746 ± 0.0006 Å
• b: 8.1052 ± 0.0001 Å
• c: 8.3503 ± 0.0002 Å
• α: 90°
• β: 95.503 ± 0.002°
• γ: 90°
• Cell volume: 2207.99 ± 0.07 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.1819
• Weighted residual factors for all reflections included in the refinement: 0.1855
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No