Information card for entry 7718553

Structure parameters

• Formula: C72 H24 Cl36 N18 O48 S18 Tb6
• Calculated formula: C72 H24 Cl36 N18 O48 S18 Tb6
• 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: 15.1127 ± 0.0009 Å
• b: 15.7212 ± 0.0008 Å
• c: 16.1012 ± 0.0008 Å
• α: 83.437 ± 0.002°
• β: 73.608 ± 0.002°
• γ: 83.519 ± 0.002°
• Cell volume: 3632.9 ± 0.3 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: 0.0575
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No