Information card for entry 7061600

Structure parameters

• Formula: C48 H60 Br2 Dy N5 O19 Zn2
• Calculated formula: C48 H56 Br2 Dy N5 O18.8 Zn2
• Title of publication: Three angular Zn2Dy complexes showing the effect of remote coordination at Zn and counter ions on slow magnetic relaxation at Dy centres
• Authors of publication: Panja, Anangamohan; Jagličić, Zvonko; Herchel, Radovan; Brandão, Paula; Pramanik, Kuheli; Jana, Narayan Ch.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 28
• Pages of publication: 13546 - 13557
• a: 17.066 ± 0.011 Å
• b: 15.496 ± 0.009 Å
• c: 19.813 ± 0.014 Å
• α: 90°
• β: 90.85 ± 0.02°
• γ: 90°
• Cell volume: 5239 ± 6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No