Information card for entry 2006443

Structure parameters

• Formula: C21 H30 Cu N2 O3
• Calculated formula: C21 H30 Cu N2 O3
• Title of publication: The Dimeric Complex {2,2'-[2,2-Dimethyl-1,3-propanediylbis(aminomethyl)]diphenolato-<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>'}copper(II) Ethanol Solvate
• Authors of publication: Hsueh-Hua Yao; Bor-Hann Chen; Jem-Mau Lo; Fen-Ling Liao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1222 - 1224
• a: 9.951 ± 0.002 Å
• b: 10.877 ± 0.002 Å
• c: 11.156 ± 0.002 Å
• α: 68.2 ± 0.02°
• β: 66.68 ± 0.02°
• γ: 88.39 ± 0.02°
• Cell volume: 1019.5 ± 0.4 ų
• Cell temperature: 296 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: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0475
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No