Information card for entry 7031466

Structure parameters

• Formula: C26 H18 Ag2 N10 O10
• Calculated formula: C26 H18 Ag2 N10 O10
• Title of publication: Photophysical properties of {[Ag(CN)2](-)}2 complexes trapped in a supramolecular electron-acceptor organic framework.
• Authors of publication: Ahern, John C.; Shilabin, Abbas; Henline, Kylie M.; Pike, Robert D.; Patterson, Howard H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 31
• Pages of publication: 12044 - 12049
• a: 9.3914 ± 0.0001 Å
• b: 12.4123 ± 0.0002 Å
• c: 19.9936 ± 0.0002 Å
• α: 83.09 ± 0.001°
• β: 86.011 ± 0.001°
• γ: 79.641 ± 0.001°
• Cell volume: 2273.25 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No