Information card for entry 4327267

Structure parameters

• Formula: C19 H27 N O6
• Calculated formula: C19 H27 N O6
• SMILES: Oc1c(/C=N/[C@@H]2O[C@H]3[C@@H](O[C@@H](OC3)C)[C@H](O)[C@H]2O)cccc1C(C)(C)C
• Title of publication: Tri- and Tetranuclear Copper(II) Complexes Consisting of Mononuclear Cu(II) Chiral Building Blocks with a Sugar-Derived Schiff's Base Ligand
• Authors of publication: Ajay K. Sah; Tomoaki Tanase; Masahiro Mikuriya
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 2083 - 2092
• a: 10.4282 ± 0.0016 Å
• b: 6.4356 ± 0.0009 Å
• c: 14.875 ± 0.003 Å
• α: 90°
• β: 105.027 ± 0.002°
• γ: 90°
• Cell volume: 964.1 ± 0.3 ų
• Cell temperature: 153.1 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 significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No