Information card for entry 1562099

Structure parameters

• Formula: C21 H16 Ag2 F6 N6 O6
• Calculated formula: C21 H16 Ag2 F6 N6 O6
• Title of publication: Anion-directed assembly and crystal transformation of Ag(I) coordination polymers with a versatile tripyridyltriazole ligand 3,4-bis(2-pyridyl)-5-(4-pyridyl)-1,2,4-triazole
• Authors of publication: Li, Cheng-Peng; Chen, Jing; Guo, Wei; Du, Miao
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 223
• Pages of publication: 95 - 103
• a: 9.711 ± 0.004 Å
• b: 10.574 ± 0.004 Å
• c: 12.856 ± 0.005 Å
• α: 104.398 ± 0.006°
• β: 94.772 ± 0.007°
• γ: 91.577 ± 0.006°
• Cell volume: 1272.6 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No