Information card for entry 7009334

Structure parameters

• Formula: C20 H22 Cl2 Cu N4 O2
• Calculated formula: C20 H22 Cl2 Cu N4 O2
• 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: 8.204 ± 0.005 Å
• b: 16.174 ± 0.003 Å
• c: 16.453 ± 0.009 Å
• α: 90°
• β: 105.85 ± 0.02°
• γ: 90°
• Cell volume: 2100.2 ± 1.8 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• 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: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.47
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No