Information card for entry 7101163

Structure parameters

• Formula: C24 H32 Cu N2 O2
• Calculated formula: C24 H32 Cu N2 O2
• SMILES: [Cu]12(Oc3c(C=[N]1C)cccc3C(C)(C)C)Oc1c(C=[N]2C)cccc1C(C)(C)C
• Title of publication: Trinuclear coordinatively labile Cu(II) complex of 4,6-O-ethylidene-beta-D-glucopyranosylamine derived Schiff base ligand and its reactivity towards primary alcohols and amines
• Authors of publication: Tomoaki Tanase; Merii Kato; Ajay Sah
• Journal of publication: Chemical Communications
• Year of publication: 2005
• Journal issue: 5
• a: 12.83 ± 0.004 Å
• b: 10.858 ± 0.003 Å
• c: 17.007 ± 0.005 Å
• α: 90°
• β: 102.255 ± 0.004°
• γ: 90°
• Cell volume: 2315.3 ± 1.1 ų
• Cell temperature: 153.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.603
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No