Information card for entry 7123917

Structure parameters

• Formula: C150 H156 N6 O146 Re6 Se8
• Calculated formula: C150 H156 N6 O144 Re6 Se8
• Title of publication: Tuning the chaotropic effect as an assembly motif through one-electron transfer in rhenium cluster
• Authors of publication: Ivanov, Anton A.; Falaise, Clément; Landy, David; Haouas, Mohamed; Mironov, Yuri V.; Shestopalov, Michael A.; Cadot, Emmanuel
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 23.8167 ± 0.0014 Å
• b: 23.8167 ± 0.0014 Å
• c: 57.132 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 32407 ± 4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 97
• Hermann-Mauguin space group symbol: I 4 2 2
• Hall space group symbol: I 4 2
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No