Information card for entry 4343038

Structure parameters

• Formula: C51 H47 Dy3 N14 O21
• Calculated formula: C51 H43 Dy3 N14 O21
• SMILES: [Dy]123456([OH]7[Dy]89%10%11([O]3C(=N[N]9=Cc3[n]%10c9c(O8)cccc9cc3)c3[n]6cccc3O)([O]3[Dy]6897([O]1C(=N[N]4=Cc1[n]5c4c(O2)cccc4cc1)c1[n]6cccc1O)(Oc1c2[n]9c(ccc2ccc1)C=[N]8N=C3c1[n]%11cccc1O)([OH]C)ON(=O)=O)([OH]C)[OH2])([OH]C)[OH2].O=N(=O)[O-]
• Title of publication: Anions Influence the Relaxation Dynamics of Mono-μ3-OH-Capped Triangular Dysprosium Aggregates.
• Authors of publication: Zhang, Li; Zhang, Peng; Zhao, Lang; Wu, Jianfeng; Guo, Mei; Tang, Jinkui
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 5571 - 5578
• a: 12.0267 ± 0.0007 Å
• b: 14.5603 ± 0.0008 Å
• c: 16.7639 ± 0.001 Å
• α: 82.947 ± 0.001°
• β: 88.014 ± 0.001°
• γ: 80.442 ± 0.001°
• Cell volume: 2872.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0908
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No