Information card for entry 1570854

Structure parameters

• Formula: C49 H66 Al N3 Y
• Calculated formula: C49 H73 Al N3 Y
• 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: 11.4571 ± 0.0012 Å
• b: 19.681 ± 0.003 Å
• c: 21.041 ± 0.003 Å
• α: 90°
• β: 99.503 ± 0.003°
• γ: 90°
• Cell volume: 4679.4 ± 1.1 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: 0.0748
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No