Information card for entry 7705453

Structure parameters

• Formula: C42 H52 Cl2 Dy2 N4 O10
• Calculated formula: C42 H52 Cl2 Dy2 N4 O10
• Title of publication: Macrocycle supported dimetallic lanthanide complexes with slow magnetic relaxation in Dy₂ analogues.
• Authors of publication: Shen, Fu-Xing; Pramanik, Kuheli; Brandão, Paula; Zhang, Yi-Quan; Jana, Narayan Ch; Wang, Xin-Yi; Panja, Anangamohan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 40
• Pages of publication: 14169 - 14179
• a: 12.2038 ± 0.0009 Å
• b: 15.3 ± 0.0011 Å
• c: 12.3636 ± 0.001 Å
• α: 90°
• β: 105.697 ± 0.002°
• γ: 90°
• Cell volume: 2222.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.038
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No