Information card for entry 7024662

Structure parameters

• Formula: C29 H38 N4
• Calculated formula: C29 H38 N4
• SMILES: n1c(N=Nc2ccc(Nc3ccc(cc3)CCCCCCCCCCCC)cc2)cccc1
• Title of publication: Tailor made synthesis of amphiphilic azoaromatics via regioselective C-N bond fusion. Comparative studies of surface properties of the two positional isomers and cobalt complexes.
• Authors of publication: Joy, Sucheta; Pal, Prabir; Mahato, Mrityunjoy; Talapatra, G. B.; Goswami, Sreebrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 11
• Pages of publication: 2775 - 2784
• a: 22.778 ± 0.003 Å
• b: 9.7111 ± 0.0012 Å
• c: 11.8355 ± 0.0014 Å
• α: 90°
• β: 104.6 ± 0.004°
• γ: 90°
• Cell volume: 2533.5 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1908
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No