Information card for entry 1507422

Structure parameters

• Formula: C6 H12 F6 O8 S4 Sr
• Calculated formula: C6 H12 F6 O8 S4 Sr
• SMILES: C(F)(F)(S(=O)(=O)[O-])F.CS(C)=O.[Sr+2].C(F)(F)(F)S(=O)(=O)[O-].CS(C)=O
• Title of publication: Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
• Authors of publication: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E.
• Journal of publication: The Journal of Physical Chemistry A
• Year of publication: 2002
• Journal volume: 106
• Journal issue: 41
• Pages of publication: 9612
• a: 8.4221 ± 0.0013 Å
• b: 11.5766 ± 0.0016 Å
• c: 18.42 ± 0.003 Å
• α: 90°
• β: 93.263 ± 0.012°
• γ: 90°
• Cell volume: 1793 ± 0.5 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0919
• Weighted residual factors for significantly intense reflections: 0.2559
• Weighted residual factors for all reflections included in the refinement: 0.2626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No