Information card for entry 7718116

Structure parameters

• Formula: C42 H48 N9 Nd O11
• Calculated formula: C42 H48 N9 Nd O11
• Title of publication: Steric hindrance of phenanthroline diamides enables a hundredfold increase in Am(III) extraction efficiency.
• Authors of publication: Avagyan, Nane A.; Zonov, Roman V.; Lemport, Pavel S.; Evsiunina, Mariia V.; Matveev, Petr I.; Roznyatovsky, Vitaly A.; Averin, Alexei D.; Kalle, Paulina; Tafeenko, Victor A.; Soloveva, Svetlana A.; Nelyubina, Yulia V.; Petrov, Vladimir G.; Ustynyuk, Yuri A.; Nenajdenko, Valentine G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 5425 - 5437
• a: 11.5336 ± 0.0007 Å
• b: 11.8801 ± 0.0007 Å
• c: 16.3612 ± 0.001 Å
• α: 91.283 ± 0.002°
• β: 94.503 ± 0.002°
• γ: 95.966 ± 0.002°
• Cell volume: 2221.7 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No