Information card for entry 4300191

Structure parameters

• Formula: C34 H100 Cl8 Cu4 N12 O49
• Calculated formula: C34 H66 Cl8 Cu4 N12 O49
• Title of publication: Coordination Chemistry of a Novel Tetramacrocyclic Ligand Derived from 1,4,7-Triazacyclononane: Synthesis, Structure, and Properties of Nickel(II) and Copper(II) Complexes
• Authors of publication: Bim Graham; Martin J. Grannas; Milton T. W. Hearn; Christopher M. Kepert; Leone Spiccia; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1092 - 1099
• a: 16.713 ± 0.007 Å
• b: 16.714 ± 0.006 Å
• c: 14.775 ± 0.014 Å
• α: 90°
• β: 108.24 ± 0.05°
• γ: 90°
• Cell volume: 3920 ± 4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 all reflections: 0.14
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for all reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections: 1.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.333
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No