Information card for entry 7702490

Structure parameters

• Common name: Complex 6
• Formula: C35 H34 B2 Cu F8 N8 O
• Calculated formula: C35 H34 B2 Cu F8 N8 O
• Title of publication: Copper complexes of the functionalised tripodal ligand tris(2-pyridyl)methylamine and its derivatives †
• Authors of publication: Arnold, Phillip J.; Davies, Sian C.; Dilworth, Jonathan R.; Durrant, Marcus C.; Griffiths, D. Vaughan; Hughes, David L.; Richards, Raymond L.; Sharpe, Philip C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 736
• a: 15.8308 ± 0.0014 Å
• b: 10.8103 ± 0.0012 Å
• c: 22.99 ± 0.002 Å
• α: 90°
• β: 111.259 ± 0.008°
• γ: 90°
• Cell volume: 3666.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: A 1 2/a 1
• Hall space group symbol: -A 2ya
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.0745
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No