Information card for entry 4315639

Structure parameters

• Common name: Ag2(C26H22N2O4)2(CF3SO3)2
• Formula: C58 H52 Ag2 F6 N4 O14 S2
• Calculated formula: C58 H52 Ag2 F6 N4 O14 S2
• SMILES: c12ccc(cc1)[N]1=Nc3ccc(OCCCOc4c5cccc(OCCCO2)c5c[cH]2[cH]4[Ag]241OS(=[O][Ag]12([N]5c6ccc(cc6)OCCCOc6cccc7c6c[cH]2[cH]1c7OCCCOc1ccc(N=5)cc1)OS(=[O]4)(=O)C(F)(F)F)(=O)C(F)(F)F)cc3
• Title of publication: Structure of Silver(I) Complex Prepared from Azobenzenonaphthalenophane, Photochemical Coordination Change of Silver(I) and Silver(I)-Induced Acceleration of Z-E Thermal Isomerization of Azobenzene Unit
• Authors of publication: Yoshimi Oka; Nobuyuki Tamaoki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4765 - 4767
• a: 12.8738 ± 0.0006 Å
• b: 15.4767 ± 0.0007 Å
• c: 14.3078 ± 0.0007 Å
• α: 90°
• β: 102.84 ± 0.001°
• γ: 90°
• Cell volume: 2779.5 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No