Information card for entry 7027736

Structure parameters

• Formula: C24 H22 B2 Cu F8 N6
• Calculated formula: C24 H22 B2 Cu F8 N6
• Title of publication: Synthesis, characterization and crystal structures of copper(II) complexes containing multidentate polypyridine ligands †
• Authors of publication: Hemmert, Catherine; Renz, Michael; Gornitzka, Heinz; Meunier, Bernard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 3989
• a: 15.009 ± 0.001 Å
• b: 15.807 ± 0.002 Å
• c: 22.516 ± 0.002 Å
• α: 90°
• β: 99.45 ± 0.01°
• γ: 90°
• Cell volume: 5269.4 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No