Information card for entry 7717975

Structure parameters

• Formula: C50 H47 F3 N10 O12 S Y2
• Calculated formula: C50 H47 F3 N10 O12 S Y2
• Title of publication: An insight en-route from CO2 fixation to CO32–bridged dinuclear lanthanide(III) complexes featuring inner coordination post-synthetic modification†
• Authors of publication: Singh, Vaibhav; Urunikulavan, Vajeeha; Bar, Arun Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 12.9095 ± 0.0011 Å
• b: 28.744 ± 0.003 Å
• c: 15.0415 ± 0.0016 Å
• α: 90°
• β: 108.009 ± 0.004°
• γ: 90°
• Cell volume: 5308 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.118
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.1959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No