Information card for entry 8106157

Structure parameters

• Formula: C44 H56 Cu2 N4 O8
• Calculated formula: C44 H56 Cu2 N4 O8
• Title of publication: Crystal structure of tetrakis(μ2-acetato-κ2 O:O′)-bis{[(E)-2,6-diisopropyl-N-(pyridin-3-ylmethylene)aniline]copper (II)}, C44H56Cu2N4O8
• Authors of publication: Njogu, Eric M.; Omondi, Bernard; Nyamori, Vincent O.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 373 - 375
• a: 11.1061 ± 0.001 Å
• b: 20.5117 ± 0.0017 Å
• c: 9.8185 ± 0.0009 Å
• α: 90°
• β: 101.302 ± 0.002°
• γ: 90°
• Cell volume: 2193.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0375
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No