Information card for entry 2241170

Structure parameters

• Chemical name: Tetrakis(μ~3~-cyanato-κ^3^<i>N</i>)tetrakis[(triphenylphosphane-κ<i>P</i>)silver(I)]
• Formula: C76 H60 Ag4 N4 O4 P4
• Calculated formula: C76 H60 Ag4 N4 O4 P4
• Title of publication: Crystal structure of an unknown tetrahydrofuran solvate of tetrakis(<i>{μ</i>}~3~-cyanato-κ^3^<i>N</i>:<i>N</i>:<i>N</i>)tetrakis[(triphenylphosphane-κ<i>P</i>)silver(I)]
• Authors of publication: Frenzel, Peter; Schaarschmidt, Dieter; Jakob, Alexander; Lang, Heinrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1262 - 1265
• a: 24.0846 ± 0.0003 Å
• b: 24.0846 ± 0.0003 Å
• c: 15.2037 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8819.2 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes