Information card for entry 7709744

Structure parameters

• Formula: C43 H53 N4 Sm
• Calculated formula: C43 H53 N4 Sm
• Title of publication: Rare-earth metal complexes with redox-active formazanate ligands
• Authors of publication: Jin, Da; Sun, Xiaofei; Hinz, Alexander; Roesky, Peter W.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 22.8627 ± 0.0011 Å
• b: 10.1803 ± 0.0005 Å
• c: 17.1284 ± 0.0008 Å
• α: 90°
• β: 109.217 ± 0.004°
• γ: 90°
• Cell volume: 3764.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0994
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No