Information card for entry 7717974

Structure parameters

• Formula: C66 H57 N10 O9 P Y2
• Calculated formula: C66 H57 N10 O9 P 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: 12.489 ± 0.0005 Å
• b: 15.6025 ± 0.0006 Å
• c: 17.0019 ± 0.0007 Å
• α: 96.001 ± 0.002°
• β: 103.8 ± 0.001°
• γ: 106.632 ± 0.001°
• Cell volume: 3029.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0618
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No