Information card for entry 7714075

Structure parameters

• Formula: C12 H36 Dy N8 Sb Se4
• Calculated formula: C12 H36 Dy N8 Sb Se4
• SMILES: [Dy]123456([NH2]CC[NH]1CC[NH]2CC[NH2]3)[NH2]CC[NH]4CC[NH]5CC[NH2]6.[Sb](=[Se])([Se-])([Se-])[Se-]
• Title of publication: Facilely solvothermal preparation of organic hybrid dysprosium selenidoantimonate for efficient oxygen evolution reaction
• Authors of publication: Guo, Xin; Cao, Shumei Cao; Liu, Xing; Huang, Chunmei; Zhou, Jian
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.2552 ± 0.0005 Å
• b: 13.4633 ± 0.0006 Å
• c: 19.6938 ± 0.0009 Å
• α: 90°
• β: 92.7433 ± 0.0019°
• γ: 90°
• Cell volume: 2451.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No