Information card for entry 7249869

Structure parameters

• Formula: C27 H18 Cu O5 en lv so t
• Calculated formula: C27 H18 Cu O5
• Title of publication: Exploring the formation of coordination polymers based on dicarboxylic ligands derived from fluorene and their adsorption abilities
• Authors of publication: Israfilov, Nizami; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Ferlay, Sylvie
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1206 - 1213
• a: 28.644 ± 0.006 Å
• b: 7.1941 ± 0.0014 Å
• c: 23.764 ± 0.005 Å
• α: 90°
• β: 113.655 ± 0.004°
• γ: 90°
• Cell volume: 4485.5 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No