Information card for entry 4324337

Structure parameters

• Formula: C58 H73 Cu6 F36 I N13 O6
• Calculated formula: C58 H73 Cu6 F36 I N13 O6
• Title of publication: Halide and Nitrite Recognizing Hexanuclear Metallacycle Copper(II) Pyrazolates
• Authors of publication: Ahmed A. Mohamed; Simone Ricci; Alfredo Burini; Rossana Galassi; Carlo Santini; Gina M. Chiarella; Doris Y. Melgarejo; John P. Fackler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1014 - 1020
• a: 12.5997 ± 0.0016 Å
• b: 12.7588 ± 0.0016 Å
• c: 25.747 ± 0.003 Å
• α: 93.777 ± 0.002°
• β: 98.994 ± 0.002°
• γ: 91.077 ± 0.002°
• Cell volume: 4077.5 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No