Information card for entry 4303451

Structure parameters

• Formula: C16 H20 Ag2 F6 N4 O8
• Calculated formula: C16 H20 Ag2 F6 N4 O8
• SMILES: C1C(=NOCC(C)=[N](OCC(=NOCC(=[N](O1)[Ag]OC(=O)C(F)(F)F)C)C)[Ag]OC(=O)C(F)(F)F)C
• Title of publication: One-Pot, Template Syntheses of a New Class of Metallomacrocycles with a Tetraoxime Cyclic Skeleton
• Authors of publication: Shohei Tashiro; Ai Minoda; Mihoko Yamada; Mitsuhiko Shionoya
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10093 - 10101
• a: 7.7688 ± 0.0008 Å
• b: 19.714 ± 0.002 Å
• c: 8.2951 ± 0.0011 Å
• α: 90°
• β: 117.297 ± 0.003°
• γ: 90°
• Cell volume: 1129 ± 0.2 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No