Information card for entry 1568126

Structure parameters

• Formula: C20 H45.11 Br2.89 Mn N2 O9.11 Sr
• Calculated formula: C20 H45.11 Br2.89 Mn N2 O9.11 Sr
• Title of publication: 4f → 3d sensitization: a luminescent Eu^II-Mn^II heteronuclear complex with a near-unity quantum yield.
• Authors of publication: Yu, Gang; Liu, Huanyu; Yan, Wenchao; Guo, Ruoyao; Wu, Aoben; Zhao, Zifeng; Liu, Zhiwei; Bian, Zuqiang
• Journal of publication: Materials horizons
• Year of publication: 2023
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 625 - 631
• a: 11.5435 ± 0.0004 Å
• b: 20.2186 ± 0.0005 Å
• c: 13.5459 ± 0.0005 Å
• α: 90°
• β: 91.42 ± 0.003°
• γ: 90°
• Cell volume: 3160.55 ± 0.18 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No