Information card for entry 1573611

Structure parameters

• Formula: C28 H58.52 Br5.48 Ce2 Mn O14.52
• Calculated formula: C28 H58.524 Br5.476 Ce2 Mn O14.524
• Title of publication: Structural relaxation chirality transfer enhanced circularly polarized luminescence in heteronuclear Ce^III-Mn^II complexes.
• Authors of publication: Liu, Huanyu; Yu, Gang; Huo, Peihao; Guo, Ruoyao; Li, Yujia; Qi, Hao; Zheng, Jiayin; Jin, Tong; Zhao, Zifeng; Bian, Zuqiang; Liu, Zhiwei
• Journal of publication: Materials horizons
• Year of publication: 2025
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 2650 - 2655
• a: 15.3088 ± 0.0004 Å
• b: 15.3451 ± 0.0003 Å
• c: 21.3976 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5026.62 ± 0.19 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No