Information card for entry 7007455

Structure parameters

• Common name: Tris((1-vinylimidazol-2-yl)methyl)amine
• Chemical name: Tris[(1-vinylimidazol-2-yl)methyl]amine
• Formula: C18 H25 N7 O2
• Calculated formula: C18 H25 N7 O2
• SMILES: N(Cc1nccn1C=C)(Cc1nccn1C=C)Cc1nccn1C=C.O.O
• Title of publication: Enhanced hydrolytic activity of Cu(II) and Zn(II) complexes in highly cross-linked polymers.
• Authors of publication: Schiller, Alexander; Scopelliti, Rosario; Severin, Kay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 32
• Pages of publication: 3858 - 3867
• a: 8.7133 ± 0.0017 Å
• b: 10.2885 ± 0.0018 Å
• c: 12.011 ± 0.002 Å
• α: 94.105 ± 0.015°
• β: 94.136 ± 0.017°
• γ: 103.709 ± 0.016°
• Cell volume: 1039 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 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: 0.0729
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No