Information card for entry 7009339

Structure parameters

• Formula: C48 H61 B2 Br Cu3 F8 N8 O7.5
• Calculated formula: C47 H50 B2 Br Cu3 F8 N8 O7.5
• 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: 14.6 ± 0.003 Å
• b: 19.021 ± 0.004 Å
• c: 19.56 ± 0.003 Å
• α: 90°
• β: 90.407 ± 0.008°
• γ: 90°
• Cell volume: 5431.8 ± 1.8 ų
• Cell temperature: 294 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 3.29
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No