Information card for entry 2000785

Structure parameters

• Formula: C26 H28 Ag2 Cu I4 N4 O2
• Calculated formula: C26 H28 Ag2 Cu I4 N4 O2
• Title of publication: Bis[1,1-di(2-pyridyl)ethyl methyl ether-<i>N</i>,<i>N</i>',<i>O</i>]copper(II) di-μ-iodo-bis[iodoargentate(I)]
• Authors of publication: Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1314 - 1315
• a: 8.5402 ± 0.0014 Å
• b: 10.0286 ± 0.0016 Å
• c: 10.584 ± 0.002 Å
• α: 110.221 ± 0.01°
• β: 95.476 ± 0.01°
• γ: 93.42 ± 0.012°
• Cell volume: 842.6 ± 0.3 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No