Information card for entry 7249919

Structure parameters

• Formula: C24 H44 Cl5 N3 O4 Zn
• Calculated formula: C24 H43.45 Cl5 N3 O4.059 Zn
• Title of publication: Metallo-hydrogen bonded organic frameworks with nitrogen tridentate ligands: exploring inclusion and dye adsorption properties
• Authors of publication: Li, Haitao; Qin, Guangshan; Guo, Zhenwei; Guo, Fang
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 1773 - 1780
• a: 10.9164 ± 0.0004 Å
• b: 19.7454 ± 0.0008 Å
• c: 15.8657 ± 0.0006 Å
• α: 90°
• β: 106.713 ± 0.001°
• γ: 90°
• Cell volume: 3275.4 ± 0.2 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No