Information card for entry 7702489

Structure parameters

• Common name: Complex 5
• Formula: C35 H40 Br4 Cu2 N8 O3
• Calculated formula: C37.5 H24 Br4.113 Cu2 N8 O1.75
• 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: 8.1466 ± 0.0014 Å
• b: 14.188 ± 0.002 Å
• c: 31.992 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3697.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 59
• Hermann-Mauguin space group symbol: P n m m :2
• Hall space group symbol: -P 2c 2bc
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections: 0.2561
• Weighted residual factors for significantly intense reflections: 0.185
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.121
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No