Information card for entry 7227508

Structure parameters

• Formula: C24 H14 Ag2 Cl8 F6 N4 O7 S2
• Calculated formula: C24 H14 Ag2 Cl8 F6 N4 O7 S2
• Title of publication: Silver(i) coordination polymers with 3,3′,5,5′-tetrasubstituted 4,4′-bipyridine ligands: towards new porous chiral materials
• Authors of publication: Aubert, E.; Abboud, M.; Doudouh, A.; Durand, P.; Peluso, P.; Ligresti, A.; Vigolo, B.; Cossu, S.; Pale, P.; Mamane, V.
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 12
• Pages of publication: 7358
• a: 12.2195 ± 0.0002 Å
• b: 12.5892 ± 0.0002 Å
• c: 13.8909 ± 0.0002 Å
• α: 88.31 ± 0.002°
• β: 78.533 ± 0.002°
• γ: 61.721 ± 0.002°
• Cell volume: 1839.1 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No