Information card for entry 7024130

Structure parameters

• Formula: C44 H36 Ag2 F12 N16 Sb2
• Calculated formula: C44 H36 Ag2 F12 N16 Sb2
• Title of publication: A multicomponent CuAAC "click" approach to a library of hybrid polydentate 2-pyridyl-1,2,3-triazole ligands: new building blocks for the generation of metallosupramolecular architectures.
• Authors of publication: Crowley, James D.; Bandeen, Pauline H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 612 - 623
• a: 7.495 ± 0.007 Å
• b: 14.44 ± 0.014 Å
• c: 22.888 ± 0.003 Å
• α: 80.209 ± 0.006°
• β: 85.38 ± 0.005°
• γ: 84.307 ± 0.005°
• Cell volume: 2424 ± 3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0363
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No