Information card for entry 7718821

Structure parameters

• Formula: C32 H34 Cl3 N4 Nd O14
• Calculated formula: C32 H34 Cl3 N4 Nd O14
• Title of publication: Combination of chlorinated cobalt dicarbollide with N,O-donor ligands in extraction systems for separating f-elements.
• Authors of publication: Gerasimov, Mikhail A.; Koifman, Mikhail I.; Lanin, Leonid O.; Prizhilevskaya, Victoria R.; Kalle, Paulina; Yarenkov, Nikita R.; Zhuravleva, Vasilisa A.; Konopkina, Ekaterina A.; Gopin, Alexander V.; Evsiunina, Mariia V.; Borisova, Nataliya E.; Matveev, Petr I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 26
• Pages of publication: 10327 - 10342
• a: 12.8218 ± 0.0008 Å
• b: 11.6485 ± 0.0007 Å
• c: 24.5579 ± 0.0015 Å
• α: 90°
• β: 91.658 ± 0.002°
• γ: 90°
• Cell volume: 3666.3 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No