Information card for entry 7057648

Structure parameters

• Formula: C11 H23 Er N10 O15
• Calculated formula: C11 H23 Er N10 O15
• Title of publication: Slow magnetic relaxation in mononuclear complexes of Tb, Dy, Ho and Er with the pentadentate (N3O2) Schiff-base dapsc ligand
• Authors of publication: Sasnovskaya, Valentina D.; Kopotkov, Vyacheslav A.; Kazakova, Anna V.; Talantsev, Artem D.; Morgunov, Roman B.; Simonov, Sergey V.; Zorina, Leokadiya V.; Mironov, Vladimir S.; Yagubskii, Eduard B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 14883
• a: 10.0189 ± 0.0004 Å
• b: 22.735 ± 0.0008 Å
• c: 10.1332 ± 0.0004 Å
• α: 90°
• β: 97.059 ± 0.003°
• γ: 90°
• Cell volume: 2290.64 ± 0.15 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No