Information card for entry 1562101

Structure parameters

• Formula: C24 H23 Ag2 N7 O8
• Calculated formula: C24 H19 Ag2 N7 O8
• 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: 10.3414 ± 0.0017 Å
• b: 10.6765 ± 0.0018 Å
• c: 12.985 ± 0.002 Å
• α: 97.749 ± 0.003°
• β: 106.757 ± 0.003°
• γ: 93.601 ± 0.003°
• Cell volume: 1352.4 ± 0.4 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: 0.072
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No