Information card for entry 7023144

Structure parameters

• Formula: C26 H44 Cu N4 S2
• Calculated formula: C25.904 H42.808 Cu N4 S2
• Title of publication: Electronic and interfacial behavior of gemini metallosurfactants with copper(ii)/pseudohalide cascade cores.
• Authors of publication: Verani, Cláudio N; Shanmugam, Rama; Xavier, Fernando R.; Allard, Marco M.; Kpogo, Kenneth Kwame
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 43
• Pages of publication: 15296 - 15306
• a: 6.7556 ± 0.0005 Å
• b: 8.7566 ± 0.0005 Å
• c: 24.7229 ± 0.0017 Å
• α: 95.938 ± 0.005°
• β: 93.197 ± 0.006°
• γ: 107.84 ± 0.004°
• Cell volume: 1378.8 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1411
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No