Information card for entry 7713922

Structure parameters

• Formula: C68 H112 Co La6 O40
• Calculated formula: C68 H112 Co 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: 14.053 ± 0.005 Å
• b: 25.317 ± 0.009 Å
• c: 14.775 ± 0.005 Å
• α: 90°
• β: 111.095 ± 0.011°
• γ: 90°
• Cell volume: 4904 ± 3 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: 0.0969
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1835
• Weighted residual factors for all reflections included in the refinement: 0.2112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No