Information card for entry 1572477

Structure parameters

• Chemical name: R-2C
• Formula: C19 H34 Cl6 In0.59 N3 Sb0.41
• Calculated formula: C19 H34 Cl6 In0.59 N3 Sb0.41
• Title of publication: Boosting circularly polarized luminescence by optimizing off-centering octahedral distortion in zero-dimensional hybrid indium-antimony halides.
• Authors of publication: Liu, Yulian; Wei, Yi; Luo, Zhishan; Xu, Bin; He, Meiying; Hong, Peibin; Li, Chen; Quan, Zewei
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 15480 - 15488
• a: 14.863 ± 0.004 Å
• b: 9.29 ± 0.002 Å
• c: 9.706 ± 0.002 Å
• α: 90°
• β: 92.229 ± 0.008°
• γ: 90°
• Cell volume: 1339.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No