Information card for entry 2226139

Structure parameters

• Chemical name: Di-μ~1,1~-azido-bis[(2-{1-[2- (isopropylamino)ethylimino]ethyl}phenolato)copper(II)]
• Formula: C26 H38 Cu2 N10 O2
• Calculated formula: C26 H38 Cu2 N10 O2
• SMILES: c12ccccc1C(=[N]1CC[NH](C(C)C)[Cu]31([N](=N#N)[Cu]15([N](=C(c4c(cccc4)O5)C)CC[NH]1C(C)C)[N]3=N#N)O2)C
• Title of publication: Di-μ~1,1~-azido-bis[(2-{1-[2-(isopropylamino)ethylimino]ethyl}phenolato)copper(II)]
• Authors of publication: Li, He-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m651 - m652
• a: 9.6558 ± 0.0003 Å
• b: 15.3021 ± 0.0005 Å
• c: 10.6549 ± 0.0003 Å
• α: 90°
• β: 115.174 ± 0.001°
• γ: 90°
• Cell volume: 1424.78 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes