Information card for entry 4317242

Structure parameters

• Formula: C41 H32 Ag Cu2 F3 N8 O7 S
• Calculated formula: C41 H32 Ag Cu2 F3 N8 O7 S
• Title of publication: Heterometallic Architectures Based on the Combination of Heteroleptic Copper and Cobalt Complexes with Silver Salts
• Authors of publication: Brandon Kilduff; Dmitry Pogozhev; Stéphane A. Baudron; Mir Wais Hosseini
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11231 - 11239
• a: 7.9711 ± 0.0002 Å
• b: 9.1922 ± 0.0002 Å
• c: 14.6259 ± 0.0004 Å
• α: 101.298 ± 0.001°
• β: 93.974 ± 0.001°
• γ: 102.142 ± 0.001°
• Cell volume: 1020.54 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.387
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No