Information card for entry 7717613

Structure parameters

• Formula: C82 H110 Al2 N4 P2 Y2
• Calculated formula: C82 H110 Al2 N4 P2 Y2
• 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: 12.0176 ± 0.0006 Å
• b: 18.7006 ± 0.0011 Å
• c: 19.404 ± 0.0011 Å
• α: 66.611 ± 0.002°
• β: 78.717 ± 0.002°
• γ: 79.637 ± 0.002°
• Cell volume: 3899.7 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193.29 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No