Information card for entry 7129874

Structure parameters

• Formula: C36 H80 Cd4 F4 N6 O22 Sn4
• Calculated formula: C36 H80 Cd4 F4 N6 O22 Sn4
• Title of publication: Triethanolamine stabilized non-alkyl Sn4Cd4 and alkyl Sn2Cd12 oxo clusters with distinct electrocatalytic activities
• Authors of publication: Wang, Di; Chen, Guang-Hui; Wang, San-Tai; Zhang, Jian; Zhang, Lei
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 11.8087 ± 0.0009 Å
• b: 17.2847 ± 0.0012 Å
• c: 14.4581 ± 0.0009 Å
• α: 90°
• β: 105.059 ± 0.007°
• γ: 90°
• Cell volume: 2849.7 ± 0.4 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• 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: 0.0885
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No