Information card for entry 1507421

Structure parameters

• Formula: C8 H14 F6 N2 O8 S2 Sr
• Calculated formula: C8 H14 F6 N2 O8 S2 Sr
• 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: 11.751 ± 0.004 Å
• b: 20.78 ± 0.006 Å
• c: 8.1345 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1986.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No