Information card for entry 7131661

Structure parameters

• Formula: C64 H92 Br14 F8 N8 O2 Pb3
• Calculated formula: C64 H92 Br14 F8 N8 O2 Pb3
• Title of publication: Circularly polarized luminescence enlargement from crystals to oriented films of enantiopure 2D hybrid perovskites.
• Authors of publication: Zhao, Xuan-Hui; Li, Na-Na; Peng, Jing; Xu, Jun; Luo, Peng; Dong, Xi-Yan; Hu, Xiaozong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 45
• Pages of publication: 6881 - 6884
• a: 8.1612 ± 0.0002 Å
• b: 17.5034 ± 0.0004 Å
• c: 18.6108 ± 0.0005 Å
• α: 115.736 ± 0.001°
• β: 102.225 ± 0.001°
• γ: 95.098 ± 0.001°
• Cell volume: 2290.62 ± 0.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No