Information card for entry 7063618

Structure parameters

• Formula: C11 H12 O8 Sm
• Calculated formula: C11 H12 O8 Sm
• Title of publication: Design and synthesis of 2D coordination polymers from isophthalic and adipic acids: exploring Tb-based luminescent sensors for Cr3+, Fe3+ and p-NA
• Authors of publication: Sen, Charanjeet; Singh, Rohit; Devi, Swaita; Niharika,; Singhaal, Richa; Sahoo, Subash Chandra; Sheikh, Haq Nawaz
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 2350 - 2364
• a: 6.9193 ± 0.0003 Å
• b: 10.1654 ± 0.0003 Å
• c: 10.5906 ± 0.0004 Å
• α: 93.467 ± 0.003°
• β: 108.457 ± 0.003°
• γ: 108.869 ± 0.003°
• Cell volume: 657.53 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.1907
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0291
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No