Information card for entry 7249917

Structure parameters

• Formula: C25 H48 Cl5 Cu N3 O5
• Calculated formula: C25 H48 Cl5 Cu N3 O5
• 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: 14.361 ± 0.002 Å
• b: 13.865 ± 0.002 Å
• c: 16.142 ± 0.003 Å
• α: 90°
• β: 94.825 ± 0.005°
• γ: 90°
• Cell volume: 3202.7 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No