Information card for entry 7048958

Structure parameters

• Formula: C111 H156 N4 O4 Yb2
• Calculated formula: C111 H156 N4 O4 Yb2
• Title of publication: Europium and ytterbium complexes with o-iminoquinonato ligands: synthesis, structure, and magnetic behavior.
• Authors of publication: Klementyeva, Svetlana V.; Lukoyanov, Anton N.; Afonin, Mikhail Yu; Mörtel, Max; Smolentsev, Anton I.; Abramov, Pavel A.; Starikova, Alyona A.; Khusniyarov, Marat M.; Konchenko, Sergey N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3338 - 3348
• a: 26.4227 ± 0.0016 Å
• b: 13.202 ± 0.0006 Å
• c: 31.9679 ± 0.0016 Å
• α: 90°
• β: 114.589 ± 0.004°
• γ: 90°
• Cell volume: 10140.2 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No