Information card for entry 7058991

Structure parameters

• Formula: C52 H38 Eu K O8
• Calculated formula: C52 H38 Eu K O8
• 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: 13.6797 ± 0.0004 Å
• b: 13.7983 ± 0.0003 Å
• c: 23.4521 ± 0.0006 Å
• α: 90°
• β: 102.938 ± 0.001°
• γ: 90°
• Cell volume: 4314.36 ± 0.19 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: 0.024
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No