Information card for entry 7717607

Structure parameters

• Formula: C63 H84 Lu N4 O2 P
• Calculated formula: C63 H84 Lu N4 O2 P
• 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: 10.781 ± 0.0007 Å
• b: 12.3125 ± 0.0008 Å
• c: 23.2922 ± 0.0015 Å
• α: 88.012 ± 0.003°
• β: 84.891 ± 0.003°
• γ: 67.907 ± 0.002°
• Cell volume: 2853.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0466
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No