Information card for entry 7250071

Structure parameters

• Formula: C21 H19 Cd N4 O7.5
• Calculated formula: C21 H18 Cd N4 O7.5
• Title of publication: Coordination polymers constructed from bis-pyridyl-bis-amides and 1,4,5,8-naphthalenetetracarboxylic acid: ligand transformation and metal ion sensing
• Authors of publication: Chen, Wei-Hao; Chen, Yen-Hsin; Thapa, Kedar Bahadur; Liu, Shih-Miao; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 5
• Pages of publication: 606 - 615
• a: 10.1088 ± 0.0013 Å
• b: 10.4401 ± 0.0013 Å
• c: 11.9209 ± 0.0014 Å
• α: 106.047 ± 0.003°
• β: 94.16 ± 0.003°
• γ: 112.725 ± 0.003°
• Cell volume: 1092.2 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 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: 0.0636
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No