Information card for entry 7244276

Structure parameters

• Formula: C30 H45 Cl9 F3 N3 Sb2
• Calculated formula: C30 H45 Cl9 F3 N3 Sb2
• Title of publication: Band gap modulation of organic–inorganic Sb(iii) halide by molecular design
• Authors of publication: Wang, Yan-Ning; Tong, Liang; Min-Wan,; Liu, Jing-Yuan; Ye, Si-Yu; Mensah, Abraham; Li, Jun-Yi; Chen, Li-Zhuang
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 9.275 ± 0.002 Å
• b: 13.826 ± 0.003 Å
• c: 18.274 ± 0.004 Å
• α: 83.423 ± 0.005°
• β: 89.796 ± 0.006°
• γ: 76.621 ± 0.005°
• Cell volume: 2264.1 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1152
• Residual factor for significantly intense reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.2772
• Weighted residual factors for all reflections included in the refinement: 0.3029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No