Information card for entry 7705028

Structure parameters

• Formula: C55 H63 Dy2 N14 O21
• Calculated formula: C55 H63 Dy2 N14 O21
• SMILES: COc1cccc2c1O[Dy]13456([N](=C2)Nc2cccc(c7cccc([n]37)N[N]4=Cc3cccc(c3[O]6[Dy]34678([N](=Cc9cccc(c9O8)OC)Nc8cccc(c9cccc([n]49)N[N]6=Cc4c(c(ccc4)OC)[O]57)[n]38)[OH2])OC)[n]12)[OH]C.CO.CO.N(=O)(=O)[O-].O.O.O.O=N(=O)[O-]
• Title of publication: Counter anions influence the relaxation dynamics of phenoxy-bridged Dy₂ single molecule magnets.
• Authors of publication: Liu, Shuting; Lu, Jingjing; Li, Xiao-Lei; Zhu, Zhenhua; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12372 - 12379
• a: 14.515 ± 0.003 Å
• b: 18.063 ± 0.004 Å
• c: 27.276 ± 0.007 Å
• α: 90°
• β: 92.25 ± 0.005°
• γ: 90°
• Cell volume: 7146 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No