Information card for entry 1570852

Structure parameters

• Formula: C102 H153 Al4 N10 Y2
• Calculated formula: C102 H163 Al4 N10 Y2
• Title of publication: Rare-earth metal ethylene and ethyne complexes.
• Authors of publication: Jiang, Wen; Rajeshkumar, Thayalan; Guo, Mengyue; Lin, Yuejian; Maron, Laurent; Zhang, Lixin
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 3495 - 3501
• a: 21.3577 ± 0.0008 Å
• b: 11.1948 ± 0.0004 Å
• c: 21.482 ± 0.0009 Å
• α: 90°
• β: 90.068 ± 0.002°
• γ: 90°
• Cell volume: 5136.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1773
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No