Information card for entry 7102466

Structure parameters

• Formula: C24 H28 N2 O4
• Calculated formula: C24 H28 N2 O4
• SMILES: O1c2c3nc4c(nc3ccc2)c(OCCCO[C@H]2[C@H](OCCC1)CCCC2)ccc4
• Title of publication: Generation of strong, homochiral bases by electrochemical reduction of phenazine derivatives.
• Authors of publication: Alonso, A Mateo; Horcajada, Roberto; Groombridge, Helen J; Mandalia, Reshma; Motevalli, Majid; Utley, James H P; Wyatt, Peter B
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 412 - 413
• a: 7.436 ± 0.011 Å
• b: 17.116 ± 0.0012 Å
• c: 8.713 ± 0.013 Å
• α: 90°
• β: 105.712 ± 0.014°
• γ: 90°
• Cell volume: 1068 ± 2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No