Information card for entry 7021581

Structure parameters

• Formula: C10 H4 Dy Na O17
• Calculated formula: C10 H4 Dy Na O17
• SMILES: C1(O[Dy]([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])OC5=C(C(=O)C(=O)C5=O)[O-])=C([O-])C(=O)C(=O)C1=O.[Na+]
• Title of publication: Lanthanide based coordination polymers chill, relax under magnetic field and also fluoresce.
• Authors of publication: Goswami, Soumyabrata; Adhikary, Amit; Jena, Himanshu Sekhar; Konar, Sanjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 27
• Pages of publication: 9813 - 9817
• a: 6.7395 ± 0.0005 Å
• b: 15.8784 ± 0.0014 Å
• c: 8.0974 ± 0.0006 Å
• α: 90°
• β: 113.127 ± 0.005°
• γ: 90°
• Cell volume: 796.89 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0162
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No