Information card for entry 2241724

Structure parameters

• Chemical name: <i>catena</i>-Poly[[silver(I)-bis{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphenyl]-2'-yl)-1<i>H</i>-imidazol-2-yl]pyridine-κ^2^<i>N</i>:<i>N</i>'}] nitrate methanol monosolvate monohydrate]
• Formula: C59 H56 Ag N7 O5
• Calculated formula: C59 H54 Ag N7 O5
• Title of publication: Crystal structure of a one-dimensional looped-chain silver(I) coordination polymer: <i>catena</i>-poly[[silver(I)-bis{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphenyl]-2'-yl)-1<i>H</i>-imidazol-2-yl]pyridine-κ^2^<i>N</i>:<i>N</i>'}] nitrate methanol monosolvate monohydrate]
• Authors of publication: Moon, Suk-Hee; Park, Ki-Min; Kang, Youngjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 972 - 975
• a: 13.301 ± 0.003 Å
• b: 13.797 ± 0.003 Å
• c: 16.527 ± 0.003 Å
• α: 75.919 ± 0.013°
• β: 71.129 ± 0.012°
• γ: 69.383 ± 0.012°
• Cell volume: 2657.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1312
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes