Information card for entry 7717980

Structure parameters

• Formula: C83 H68 N10 O9 P2 Y2
• Calculated formula: C83 H68 N10 O9 P2 Y2
• Title of publication: An insight into the route from CO₂ fixation to CO₃^2--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 (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 4566 - 4576
• a: 9.4938 ± 0.0005 Å
• b: 24.7455 ± 0.0017 Å
• c: 32.698 ± 0.002 Å
• α: 91.498 ± 0.002°
• β: 96.674 ± 0.002°
• γ: 91.932 ± 0.002°
• Cell volume: 7621.8 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1186
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No