Information card for entry 7237715

Structure parameters

• Chemical name: dibuthylammonium terephtalate terephtalic acid solvate
• Formula: C32 H50 N2 O8
• Calculated formula: C32 H50 N2 O8
• Title of publication: Luminescent sequence-dependent materials through a step by step assembly of RE1–1,4-benzendicarboxylate–RE2 (REx = Y3+, Eu3+ and Tb3+) architectures on a silica surface
• Authors of publication: Bellucci, Luca; Bottaro, Gregorio; Labella, Luca; Marchetti, Fabio; Samaritani, Simona; Belli Dell’Amico, Daniela; Armelao, Lidia
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 15
• Pages of publication: 4415
• a: 22.42 ± 0.005 Å
• b: 11.633 ± 0.002 Å
• c: 13.542 ± 0.003 Å
• α: 90°
• β: 102.187 ± 0.006°
• γ: 90°
• Cell volume: 3452.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0836
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.2078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No