Information card for entry 7250081

Structure parameters

• Formula: C23 H21 Cd F6 N O5.5
• Calculated formula: C21 H17 Cd F6 N O5
• Title of publication: Effect of coordinated and lattice neutral co-ligands on the dielectric properties of cadmium and magnesium based coordination polymers
• Authors of publication: Balendra,; Ali, Mahboob; Sanyukta,; Murugavel, Sevi
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 14
• Pages of publication: 2136 - 2147
• a: 7.5048 ± 0.0014 Å
• b: 12.3263 ± 0.0019 Å
• c: 26.274 ± 0.005 Å
• α: 90°
• β: 92.904 ± 0.005°
• γ: 90°
• Cell volume: 2427.4 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.9 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No