Information card for entry 7053603

Structure parameters

• Formula: C16 H27 Ag N6 O8
• Calculated formula: C16 H27 Ag N6 O8
• Title of publication: Metal-induced gelation in dipyridyl ureas
• Authors of publication: Byrne, Peter; Lloyd, Gareth O.; Applegarth, Lucas; Anderson, Kirsty M.; Clarke, Nigel; Steed, Jonathan W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 10
• Pages of publication: 2261
• a: 6.8864 ± 0.0005 Å
• b: 12.043 ± 0.001 Å
• c: 13.2699 ± 0.001 Å
• α: 78.535 ± 0.003°
• β: 77.905 ± 0.003°
• γ: 78.335 ± 0.003°
• Cell volume: 1039.71 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0619
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No