Information card for entry 7721059

Structure parameters

• Common name: DEG_BTrzPhen
• Formula: C24 H28 N8 O5
• Calculated formula: C24 H28 N8 O5
• Title of publication: Development and Comparative Study of a Hydrophilic Bis-Triazolyl-Phenanthroline and Two Bis-Triazolyl-Pyridine Ligands
• Authors of publication: Wan, Yong Qiang; Zhang, Yang Yang; Zhang, Shi Lin; Hao, Huai Xin; Bai, Ji Yao; Ma, Zhi Jun; Geng, Long; Wang, Zhipeng; Gallagher, John F.; Li, Jun; Mocilac, Pavle
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 31.037 ± 0.003 Å
• b: 17.2042 ± 0.0016 Å
• c: 4.3924 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2345.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.2 ± 0.4 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No