Information card for entry 7230731

Structure parameters

• Formula: C24.375 H20.75 Cd Cl0.75 F6 N4 O6.5 S2
• Calculated formula: C24.375 H20.75 Cd Cl0.75 F6 N4 O6.5 S2
• Title of publication: Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
• Authors of publication: Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 26
• Pages of publication: 3784
• a: 17.338 ± 0.001 Å
• b: 42.746 ± 0.002 Å
• c: 43.404 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 32168 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.2594
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No