Information card for entry 7058989

Structure parameters

• Formula: C157 H120 Nd4 O22
• Calculated formula: C157 H118 Nd4 O22
• 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: 15.0415 ± 0.0005 Å
• b: 15.0538 ± 0.0006 Å
• c: 16.1542 ± 0.0006 Å
• α: 78.749 ± 0.001°
• β: 66.621 ± 0.001°
• γ: 74.12 ± 0.001°
• Cell volume: 3213.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No