Information card for entry 7033064

Structure parameters

• Formula: C32 H42 Ag F10 N4 O P
• Calculated formula: C32 H42 Ag F10 N4 O P
• SMILES: [NH]12[Ag]34([OH]C)[N](CC[N]3(CC[N]4(C[C@@H]1C)Cc1cc(F)cc(F)c1)Cc1ccccc1)(C[C@H]2C)Cc1cc(F)cc(F)c1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Argentivorous molecules bearing three aromatic side arms: synthesis of triple-armed cyclens and their complexing property towards Ag(+).
• Authors of publication: Habata, Yoichi; Kizaki, Juli; Hosoi, Yasuhiro; Ikeda, Mari; Kuwahara, Shunsuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1170 - 1177
• a: 10.6718 ± 0.0006 Å
• b: 15.139 ± 0.0009 Å
• c: 23.2571 ± 0.0011 Å
• α: 90°
• β: 116.497 ± 0.002°
• γ: 90°
• Cell volume: 3362.7 ± 0.3 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No