Information card for entry 4083794

Structure parameters

• Formula: C23 H35 N2 Na O2
• Calculated formula: C23 H35 N2 Na O2
• SMILES: [Na]1(Oc2c(cc(cc2Cc2[n]1ccn2C)C(C)(C)C)C(C)(C)C)[O]1CCCC1
• Title of publication: Deprotonation Attempts on Imidazolium Salt Tethered by Substituted Phenol and Construction of Its Magnesium Complex by Transmetalation
• Authors of publication: Zhang, Dao; Kawaguchi, Hiroyuki
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 22
• Pages of publication: 5506 - 5509
• a: 12.712 ± 0.002 Å
• b: 14.622 ± 0.003 Å
• c: 15.029 ± 0.004 Å
• α: 80.204 ± 0.013°
• β: 65.035 ± 0.009°
• γ: 64.229 ± 0.011°
• Cell volume: 2280.3 ± 0.9 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4074484
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No