Information card for entry 7026698

Structure parameters

• Common name: (diethylphenyl)(dipyridyl)amine
• Chemical name: N-(2,6-diethylphenyl)-N,N-(2,2'-dipyridyl)amine
• Formula: C20 H21 N3
• Calculated formula: C20 H21 N3
• SMILES: N(c1ncccc1)(c1ncccc1)c1c(cccc1CC)CC
• Title of publication: Synthesis and characterization of aryl substituted bis(2-pyridyl)amines and their copper olefin complexes: investigation of remote steric control over olefin binding.
• Authors of publication: Allen, John J.; Hamilton, Christopher E.; Barron, Andrew R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 47
• Pages of publication: 11451 - 11468
• a: 8.5458 ± 0.0017 Å
• b: 17.299 ± 0.004 Å
• c: 11.402 ± 0.002 Å
• α: 90°
• β: 92.17 ± 0.03°
• γ: 90°
• Cell volume: 1684.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Ambient diffracton pressure: 101.33 kPa
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1735
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No