Information card for entry 7252027

Structure parameters

• Formula: C9 H13 Cl3 Gd O12.5
• Calculated formula: C9 H13 Cl3 Gd O12.5
• 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: 9.341 ± 0.0003 Å
• b: 10.2493 ± 0.0003 Å
• c: 10.9033 ± 0.0004 Å
• α: 64.837 ± 0.001°
• β: 69.948 ± 0.001°
• γ: 82.218 ± 0.001°
• Cell volume: 887.47 ± 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: 0.0482
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• 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