Information card for entry 7718906

Structure parameters

• Formula: C34 H22 Cd N6 O6 S
• Calculated formula: C34 H20 Cd N6 O5 S
• Title of publication: Aromatic dicarboxylates induced structural diversity of Cd^II metal-organic frameworks from a 2D layer to a 3D pillar-layer network for fluorescence sensing of cations, anions and L-serine.
• Authors of publication: Yang, Hong-Li; Zhang, Rui-Jie; Zheng, Teng-Fei; Cao, Chen; Peng, Yan; Chen, Jing-Lin; Wen, He-Rui; Liu, Sui-Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 27
• Pages of publication: 10742 - 10750
• a: 11.1258 ± 0.0002 Å
• b: 11.5255 ± 0.0002 Å
• c: 13.2445 ± 0.0003 Å
• α: 72.616 ± 0.002°
• β: 80.403 ± 0.002°
• γ: 68.801 ± 0.002°
• Cell volume: 1507.81 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No