Information card for entry 7702493

Structure parameters

• Common name: Complex 18
• Formula: C26 H36 Cu2 N6 O11 S4
• Calculated formula: C26 H34 Cu2 N6 O11 S4
• 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: 9.1541 ± 0.0014 Å
• b: 13.264 ± 0.002 Å
• c: 14.255 ± 0.004 Å
• α: 90°
• β: 95.24 ± 0.02°
• γ: 90°
• Cell volume: 1723.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0787
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.1176
• Weighted residual factors for significantly intense reflections: 0.0976
• Goodness-of-fit parameter for all reflections: 1.048
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No