Information card for entry 4309942

Structure parameters

• Formula: C34 H36 Ag2 F6 N8 O6
• Calculated formula: C34 H36 Ag2 F6 N8 O6
• SMILES: [Ag]1[n]2cn(Cc3c(Cn4c[n]([Ag][n]5cn(Cc6c(Cn7cc[n]1c7)cccc6)cc5)cc4)cccc3)cc2.FC(F)(F)C(=O)[O-].OC.FC(F)(F)C(=O)[O-].OC
• Title of publication: Disilver(I) Rectangular-Shaped Metallacycles: X-ray Crystal Structure and Dynamic Behavior in Solution
• Authors of publication: Chun-Long Chen; Hai-Yan Tan; Jun-Hua Yao; Yi-Qian Wan; Cheng-Yong Su
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8510 - 8520
• a: 9.418 ± 0.002 Å
• b: 10.244 ± 0.003 Å
• c: 11.219 ± 0.003 Å
• α: 69.045 ± 0.003°
• β: 88.145 ± 0.004°
• γ: 74.178 ± 0.004°
• Cell volume: 969.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No