Information card for entry 7009338

Structure parameters

• Formula: C21 H24 Br2 Cu N4 O3
• Calculated formula: C21 H24 Br2 Cu N4 O3
• 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: 16.793 ± 0.003 Å
• b: 14.003 ± 0.002 Å
• c: 18.986 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4464.6 ± 1.2 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No