Information card for entry 7009333

Structure parameters

• Formula: C19 H20 Cl2 Cu N4 O
• Calculated formula: C19 H20 Cl2 Cu N4 O
• Title of publication: Copper(II) complexes of 6-hydroxymethyl-substituted tris(2-pyridylmethyl)amine ligands †
• Authors of publication: He, Zhicong; Chaimungkalanont, P. Jinny; Craig, Donald C.; Colbran, Stephen B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 1419
• a: 20.669 ± 0.009 Å
• b: 13.19 ± 0.003 Å
• c: 15.77 ± 0.007 Å
• α: 90°
• β: 112.92 ± 0.02°
• γ: 90°
• Cell volume: 3960 ± 3 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.52
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No