Information card for entry 7058992

Structure parameters

• Formula: C153.5 H122 Cl7 O25 Sm5
• Calculated formula: C153.5 H117 Cl7 O25 Sm5
• 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: 22.165 ± 0.0011 Å
• b: 17.4192 ± 0.0006 Å
• c: 36.65 ± 0.0018 Å
• α: 90°
• β: 100.372 ± 0.002°
• γ: 90°
• Cell volume: 13919.2 ± 1.1 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: 0.104
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No