Information card for entry 7047377

Structure parameters

• Chemical name: {[(N,N'-dimethylformamide)-tris(3-(9,10-dioxoanthracenyl}aminopropanoate)dysprosium(III)]}
• Formula: C54 H43 Dy N4 O13
• Calculated formula: C54 H43 Dy N4 O13
• Title of publication: Design and synthesis of a family of 1D-lanthanide-coordination polymers showing luminescence and slow relaxation of the magnetization.
• Authors of publication: Ruiz-Muelle, Ana Belén; García-García, Amalia; García-Valdivia, Antonio A; Oyarzabal, Itziar; Cepeda, Javier; Seco, José M; Colacio, Enrique; Rodríguez-Diéguez, Antonio; Fernández, Ignacio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 36
• Pages of publication: 12783 - 12794
• a: 8.1575 ± 0.0004 Å
• b: 17.4805 ± 0.0008 Å
• c: 17.964 ± 0.0006 Å
• α: 62.669 ± 0.002°
• β: 80.922 ± 0.003°
• γ: 88.786 ± 0.002°
• Cell volume: 2243.32 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No