Information card for entry 7718907

Structure parameters

• Formula: C34 H24 Cd N6 O6 S
• Calculated formula: C34 H20 Cd N6 O4 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: 13.8218 ± 0.001 Å
• b: 15.9398 ± 0.0011 Å
• c: 28.573 ± 0.003 Å
• α: 90°
• β: 100.778 ± 0.009°
• γ: 90°
• Cell volume: 6184.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No