Information card for entry 7058988

Structure parameters

• Formula: C62 H48 Cl4 K O8 Yb
• Calculated formula: C62 H48 Cl4 K O8 Yb
• Title of publication: A fresh look at the structural diversity of dibenzoylmethanide complexes of lanthanides
• Authors of publication: Sukhikh, Taisiya S.; Kolybalov, Dmitry S.; Pylova, Ekaterina K.; Bashirov, Denis A.; Komarov, Vladislav Y.; Kuratieva, Natalia V.; Smolentsev, Anton I.; Fitch, Andrew N.; Konchenko, Sergey N.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 25
• Pages of publication: 9934
• a: 28.0739 ± 0.0008 Å
• b: 7.8185 ± 0.0002 Å
• c: 25.6588 ± 0.0007 Å
• α: 90°
• β: 108.788 ± 0.0008°
• γ: 90°
• Cell volume: 5331.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0405
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No