Information card for entry 7713921

Structure parameters

• Formula: C68 H112 Fe La6 O40
• Calculated formula: C68 H112 Fe La6 O40
• Title of publication: Doping Transition Metals to Modulate the Chirality and Photocatalytic Activity of Rare Earth Clusters
• Authors of publication: Lu, Ying; Yang, Wen-Zhu; Ding, Xiu-Xia; Nie, Si-Qi; Jiang, Zhan-Guo; Zhan, Cai-Hong
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.067 ± 0.006 Å
• b: 25.297 ± 0.011 Å
• c: 14.968 ± 0.007 Å
• α: 90°
• β: 111.757 ± 0.013°
• γ: 90°
• Cell volume: 4947 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.1234
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2032
• Weighted residual factors for all reflections included in the refinement: 0.2368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No