Information card for entry 4316998

Structure parameters

• Formula: C36 H36 Cu6 F1.35 N18 O7
• Calculated formula: C36 H36 Cu6 F1.35 N18 O7
• Title of publication: Anionic Tuning of the Dimensionality in Copper Oximato Chemistry
• Authors of publication: Albert Escuer; Beatriz Cordero; Mercè Font-Bardia; Teresa Calvet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9752 - 9754
• a: 29.758 ± 0.002 Å
• b: 29.758 ± 0.002 Å
• c: 11.824 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9067.8 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.2126
• Weighted residual factors for all reflections included in the refinement: 0.2334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.461
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No