Information card for entry 7045669

Structure parameters

• Chemical name: lutetium 2-(tosylamino)benzylidene-N-benzoylhydrazonate
• Formula: C42 H36 Cl Lu N6 O6 S2
• Calculated formula: C42 H36 Cl Lu N6 O6 S2
• 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: 10.6091 ± 0.0007 Å
• b: 11.4231 ± 0.0007 Å
• c: 17.4138 ± 0.0011 Å
• α: 87.312 ± 0.002°
• β: 73.03 ± 0.002°
• γ: 85.723 ± 0.001°
• Cell volume: 2012.1 ± 0.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No