Information card for entry 7037134

Structure parameters

• Formula: C9 H9 Cu F6 N6 P2
• Calculated formula: C9 H9 Cu F6 N6 P2
• Title of publication: Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers.
• Authors of publication: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2237 - 2249
• a: 11.9578 ± 0.0008 Å
• b: 12.7183 ± 0.0014 Å
• c: 13.2817 ± 0.0008 Å
• α: 87.521 ± 0.003°
• β: 88.058 ± 0.003°
• γ: 84.097 ± 0.004°
• Cell volume: 2006.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1133
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.1987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No