Information card for entry 7227511

Structure parameters

• Formula: C10 H6 Ag Cl2 I2 N3 O4
• Calculated formula: C10 H6 Ag Cl2 I2 N3 O4
• 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: 7.0404 ± 0.0001 Å
• b: 11.1885 ± 0.0002 Å
• c: 11.4664 ± 0.0001 Å
• α: 69.987 ± 0.001°
• β: 76.954 ± 0.001°
• γ: 75.036 ± 0.001°
• Cell volume: 810.46 ± 0.02 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No