Information card for entry 7252087

Structure parameters

• Formula: C22 H18 N4 O6 Zn
• Calculated formula: C22 H18 N4 O6 Zn
• Title of publication: Zn(ii)-based metal-organic frameworks with tailored architectures: optimizing fluorescence performance for cell imaging and cancer therapy.
• Authors of publication: Wang, Jinglu; Chen, Yutong; Tian, Danian; Li, Siyi; Cen, Peipei; Liu, Xiangyu
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 25892 - 25901
• a: 8.2605 ± 0.0006 Å
• b: 10.6797 ± 0.0008 Å
• c: 13.5264 ± 0.001 Å
• α: 106.147 ± 0.002°
• β: 93.965 ± 0.002°
• γ: 102.238 ± 0.002°
• Cell volume: 1109.69 ± 0.14 ų
• Cell temperature: 224 K
• Ambient diffraction temperature: 224 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No