Information card for entry 7045670

Structure parameters

• Chemical name: ytterbium 2-(tosylamino)benzylidene-N-benzoylhydrazonate
• Formula: C42 H39 N6 O8 S2 Yb
• Calculated formula: C42 H39 N6 O8 S2 Yb
• Title of publication: The peculiarities of complex formation and energy transfer processes in lanthanide complexes with 2-(tosylamino)-benzylidene-N-benzoylhydrazone
• Authors of publication: Kovalenko, Anton D.; Bushmarinov, Ivan S.; Burlov, Anatoly D.; Lepnev, Leonid; Ilina, Elena G.; Utochnikova, Valentina V.
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 12.53 ± 0.003 Å
• b: 15.64 ± 0.003 Å
• c: 22.612 ± 0.005 Å
• α: 103.12 ± 0.03°
• β: 101.74 ± 0.03°
• γ: 93.34 ± 0.03°
• Cell volume: 4199.9 ± 1.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1563
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No