Information card for entry 2006156

Structure parameters

• Formula: C23 H28 Cu F6 N4 O8 S2
• Calculated formula: C23 H28 Cu F6 N4 O8 S2
• Title of publication: Two TEPA–Copper(II) Complexes {TEPA is Tris[2-(2-pyridyl)ethyl]amine}
• Authors of publication: Alilou, El Houssine; El Hallaoui, Abdelilah; El Ghadraoui, El Houssine; Giorgi, Michel; Pierrot, Marcel; Réglier, Marius
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 559 - 562
• a: 12.736 ± 0.005 Å
• b: 12.911 ± 0.002 Å
• c: 9.805 ± 0.002 Å
• α: 102.62 ± 0.01°
• β: 100.02 ± 0.02°
• γ: 71.58 ± 0.02°
• Cell volume: 1483.1 ± 0.7 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.137
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 1.319
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No