Information card for entry 7252024

Structure parameters

• Formula: C9 H13.5 Cl3 O12.75 Sm
• Calculated formula: C9 H13.5 Cl3 O12.75 Sm
• Title of publication: Topological isomers in lanthanide–chloranilate coordination polymers: synthesis, structure and CO2 adsorption properties
• Authors of publication: Khotchasanthong, Kenika; Sricharoen, Chombongkot; Jearanaiwiwat, Pacharapon; Chinchan, Kunlanit; Laksee, Sakchai; Rungtaweevoranit, Bunyarat; Sukwattanasinitt, Mongkol; Chainok, Kittipong
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 30
• Pages of publication: 27809 - 27817
• a: 9.3868 ± 0.0003 Å
• b: 10.2842 ± 0.0003 Å
• c: 10.8837 ± 0.0004 Å
• α: 64.594 ± 0.001°
• β: 69.763 ± 0.001°
• γ: 82.487 ± 0.001°
• Cell volume: 890.28 ± 0.05 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No