Information card for entry 7041917

Structure parameters

• Formula: C35 H40 N4 O2
• Calculated formula: C35 H40 N4 O2
• Title of publication: Cu(2+) recognition by N,N'-benzylated bis(amino amides).
• Authors of publication: Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 2660 - 2669
• a: 14.9282 ± 0.0003 Å
• b: 5.14524 ± 0.00008 Å
• c: 19.5488 ± 0.0003 Å
• α: 90°
• β: 98.3145 ± 0.0016°
• γ: 90°
• Cell volume: 1485.74 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No