Information card for entry 7031668

Structure parameters

• Formula: C49 H52 Cu F6 N3 P4
• Calculated formula: C49 H52 Cu F6 N3 P4
• Title of publication: Versatile coordination chemistry of a bis(methyliminophosphoranyl)pyridine ligand on copper centres.
• Authors of publication: Cheisson, Thibault; Auffrant, Audrey
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13399 - 13409
• a: 10.981 ± 0.001 Å
• b: 14.582 ± 0.001 Å
• c: 16.352 ± 0.001 Å
• α: 70.16 ± 0.001°
• β: 71.273 ± 0.001°
• γ: 77.074 ± 0.001°
• Cell volume: 2313.1 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No