Information card for entry 7715764

Structure parameters

• Formula: C32 H35 Cl N3 O9 Re
• Calculated formula: C32 H35 Cl N3 O9 Re
• SMILES: [Re]1(Cl)([n]2c(c3c(C(=O)N4CCOCCOCCOCCOCCOCC4)cccc3)cccc2c2[n]1cccc2)(C#[O])(C#[O])C#[O]
• Title of publication: Bio-inspired bimetallic models for electrochemical CO₂ reduction.
• Authors of publication: Feng, Weifang; Xiong, Ying; Zhang, Ping; Li, Minghong; Zhang, Yaping; Li, Fei; Chen, Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 8604 - 8607
• a: 10.072 ± 0.0002 Å
• b: 10.7211 ± 0.0003 Å
• c: 15.6647 ± 0.0004 Å
• α: 80.945 ± 0.002°
• β: 80.953 ± 0.002°
• γ: 75.907 ± 0.002°
• Cell volume: 1607.63 ± 0.07 ų
• Cell temperature: 220 ± 0.1 K
• Ambient diffraction temperature: 220 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No