Information card for entry 7714724

Structure parameters

• Common name: Samarium-fod-terpyridine complex
• Chemical name: [Sm(fod)3(terpy)]
• Formula: C45 H41 F21 N3 O6 Sm
• Calculated formula: C45 H41 F21 N3 O6 Sm
• Title of publication: Heteroleptic samarium complexes with high quantum yields for temperature sensing applications.
• Authors of publication: Ali, Asgar; Ahmed, Zubair; Iftikhar, Khalid; Uddin, Rahis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1105 - 1120
• a: 12.2537 ± 0.0018 Å
• b: 13.3656 ± 0.0019 Å
• c: 16.799 ± 0.002 Å
• α: 72.447 ± 0.009°
• β: 88.822 ± 0.01°
• γ: 81.02 ± 0.01°
• Cell volume: 2590 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1072
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.202
• Weighted residual factors for all reflections included in the refinement: 0.2367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No