Information card for entry 1562102

Structure parameters

• Formula: C35 H24.5 Ag F3 N12 O3.25 S
• Calculated formula: C35 H24 Ag F3 N12 O3.25 S
• 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: 12.0568 ± 0.0006 Å
• b: 13.519 ± 0.0012 Å
• c: 13.6902 ± 0.0007 Å
• α: 105.784 ± 0.001°
• β: 115.961 ± 0.001°
• γ: 102.497 ± 0.001°
• Cell volume: 1779.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0391
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No