Information card for entry 7717609

Structure parameters

• Formula: C45 H68 Al2 N2 P Y
• Calculated formula: C45 H68 Al2 N2 P Y
• Title of publication: Phosphaguanidinate yttrium carbene, carbyne and carbide complexes: three distinct C1 functionalities.
• Authors of publication: Jiang, Wen; Zhang, Lixin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2320 - 2330
• a: 16.115 ± 0.0014 Å
• b: 16.9001 ± 0.0016 Å
• c: 19.322 ± 0.002 Å
• α: 90°
• β: 112.186 ± 0.004°
• γ: 90°
• Cell volume: 4872.7 ± 0.8 ų
• Cell temperature: 202 ± 2 K
• Ambient diffraction temperature: 202.31 K
• Number of distinct elements: 6
• 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: 0.0776
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No