Information card for entry 7050468

Structure parameters

• Formula: C16.5 H13 Ag Cl F6 N12 Sb
• Calculated formula: C16.5 H13 Ag Cl F6 N12 Sb
• Title of publication: Silver(i) polymeric coordination frameworks assembled with the new multimodal ligand 2,2'-azobispyrazine
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 3
• Pages of publication: 483
• a: 14.944 ± 0.002 Å
• b: 12.364 ± 0.002 Å
• c: 15.211 ± 0.003 Å
• α: 90°
• β: 118.5 ± 0.02°
• γ: 90°
• Cell volume: 2469.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.1125
• Weighted residual factors for significantly intense reflections: 0.1008
• Goodness-of-fit parameter for all reflections: 1.258
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No