Information card for entry 7227079

Structure parameters

• Formula: C22 H20 Eu N2 O11 S2
• Calculated formula: C22 H20 Eu N2 O10.5747 S2
• Title of publication: Luminescence, Chemical Sensing and Mechanical Properties of Crystalline Materials Based on Lanthanide-Sulfonate Coordination Polymers
• Authors of publication: D'Vries, Richard Fernando; Gómez, Germán; Lionello, Diego E.; Fuertes, Cecilia; Soler-Illia, Galo; Ellena, Javier A.
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 9.2352 ± 0.0006 Å
• b: 11.8774 ± 0.0007 Å
• c: 12.6755 ± 0.0008 Å
• α: 106.681 ± 0.003°
• β: 110.149 ± 0.003°
• γ: 99.171 ± 0.003°
• Cell volume: 1197.69 ± 0.14 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No