Information card for entry 1562100

Structure parameters

• Formula: C34 H26 Ag2 N14 O7
• Calculated formula: C34 H26 Ag2 N14 O7
• 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: 10.436 ± 0.004 Å
• b: 13.084 ± 0.006 Å
• c: 13.348 ± 0.005 Å
• α: 103.658 ± 0.007°
• β: 92.736 ± 0.006°
• γ: 91.166 ± 0.007°
• Cell volume: 1768.1 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No