Information card for entry 2009871

Structure parameters

• Formula: C68 H59 Cu2 O2 P3
• Calculated formula: C68 H59 Cu2 O2 P3
• Title of publication: Bis(μ-4-methylphenoxido-1:2κ^2^<i>O</i>)tris(triphenylphosphine)-1κ^2^<i>P</i>,2κ<i>P</i>-dicopper(I)
• Authors of publication: Evans, W. J.; Golden, R. E.; Ziller, J. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1005 - 1007
• a: 10.5568 ± 0.0013 Å
• b: 28.186 ± 0.004 Å
• c: 19.64 ± 0.003 Å
• α: 90°
• β: 101.809 ± 0.01°
• γ: 90°
• Cell volume: 5720.3 ± 1.4 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No