Information card for entry 2006148

Structure parameters

• Chemical name: Bis(triphenylphospine)1,1,2,3,3-pentacyanpropenide copper(I)
• Formula: C88 H60 Cu2 N10 P4
• Calculated formula: C88 H60 Cu2 N10 P4
• Title of publication: Bis[(1,1,2,3,3-pentacyanopropenido-<i>N</i>^1^:<i>N</i>^2^)bis(triphenylphosphine-<i>P</i>)copper(I)]
• Authors of publication: Dvorský, Andrej; Kožíšek, Jozef; Jäger, Lothar; Tretner, Carola
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 556 - 559
• a: 13.798 ± 0.005 Å
• b: 20.533 ± 0.009 Å
• c: 13.85 ± 0.006 Å
• α: 90°
• β: 104.5 ± 0.03°
• γ: 90°
• Cell volume: 3799 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1307
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections: 0.1034
• Weighted residual factors for significantly intense reflections: 0.0815
• Goodness-of-fit parameter for all reflections: 0.907
• Goodness-of-fit parameter for significantly intense reflections: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No