Information card for entry 7709715

Structure parameters

• Formula: C42 H46 Br5 O P2 Sb
• Calculated formula: C42 H46 Br5 O P2 Sb
• Title of publication: Nearly one-fold enhancement in photoluminescence quantum yield for isostructural zero-dimensional hybrid antimony(iii) bromides by supramolecular interaction adjustments
• Authors of publication: Peng, Ying-Chen; Zhou, Sheng-Hua; Jin, Jian-Ce; Gu, Qi; Zhuang, Ting-Hui; Gong, Liao-Kuo; Wang, Ze-Ping; Du, Ke-Zhao; Huang, Xiao-Ying
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 22.569 ± 0.002 Å
• b: 16.6933 ± 0.0016 Å
• c: 13.631 ± 0.0012 Å
• α: 90°
• β: 120.949 ± 0.008°
• γ: 90°
• Cell volume: 4404.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0776
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No