Information card for entry 7718554

Structure parameters

• Formula: C76 H36 Cl36 Eu6 N18 O50 S18
• Calculated formula: C76 H36 Cl36 Eu6 N18 O50 S18
• Title of publication: Structural diversity of photoluminescent lanthanide(III) coordination compounds with an isothiazole derivative.
• Authors of publication: Sanzhenakova, E. A.; Smirnova, K. S.; Pozdnyakov, I. P.; Berezin, A. S.; Potkin, V. I.; Lider, E. V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7810 - 7818
• a: 15.1212 ± 0.0005 Å
• b: 15.7752 ± 0.0005 Å
• c: 16.1319 ± 0.0005 Å
• α: 83.369 ± 0.001°
• β: 73.422 ± 0.001°
• γ: 83.558 ± 0.001°
• Cell volume: 3650.8 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No