Information card for entry 1517492

Structure parameters

• Formula: C15 H26 N4 O2
• Calculated formula: C15 H26 N4 O2
• SMILES: C(C)N1C(=O)N(CC)C(=O)N2CCCN3C12CCCCC3
• Title of publication: Thermally cleavable imine base/isocyanate adducts and oligomers suitable as initiators for radical homo- and copolymerization
• Authors of publication: Polenz, I.; Laue, A.; Uhrin, T.; Rüffer, T.; Lang, H.; Schmidt, F. G.; Spange, S.
• Journal of publication: Polym. Chem.
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 23
• Pages of publication: 6678
• a: 8.1256 ± 0.0012 Å
• b: 8.735 ± 0.0011 Å
• c: 11.1764 ± 0.0016 Å
• α: 101.997 ± 0.012°
• β: 106.888 ± 0.013°
• γ: 90.243 ± 0.011°
• Cell volume: 740.71 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1337
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No