Information card for entry 1577384

Structure parameters

• Chemical name: 2,4-diamino-6-(3-carboxyphenyl)-1,3,5-triazin-1-ium perchlorate
• Formula: C10 H10 Cl N5 O6
• Calculated formula: C10 H10 Cl N5 O6
• Title of publication: Functional organic ligands tailored by carboxylic acid and diaminotriazinyl for metal-organic framework preparations
• Authors of publication: Duy Tuan Doan; Thi Linh Giang Hoang; Thi Thom Nguyen; Thierry Maris; Phuong Nguyen-Triv
• Journal of publication: J Mol. Struct
• Year of publication: 2026
• Journal volume: 1352
• Pages of publication: 144349
• a: 19.3873 ± 0.0017 Å
• b: 17.518 ± 0.0016 Å
• c: 7.5048 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2548.8 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1663
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes