Information card for entry 1570856

Structure parameters

• Formula: C110 H176 Al4 N6 Y2
• Calculated formula: C110 H176 Al4 N6 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: 21.5841 ± 0.0006 Å
• b: 30.8815 ± 0.0009 Å
• c: 16.132 ± 0.0005 Å
• α: 90°
• β: 94.119 ± 0.001°
• γ: 90°
• Cell volume: 10725 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No