Information card for entry 7717973

Structure parameters

• Formula: C51 H54 Er2 N10 O11
• Calculated formula: C51 H54 Er2 N10 O11
• 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: 12.9022 ± 0.0003 Å
• b: 28.6292 ± 0.0008 Å
• c: 15.0283 ± 0.0004 Å
• α: 90°
• β: 108.18 ± 0.001°
• γ: 90°
• Cell volume: 5274 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0191
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No