Information card for entry 4314490

Structure parameters

• Formula: C52 H46 Ag Cu2 F6 N10 O5 P
• Calculated formula: C52 H38 Ag Cu2 F6 N10 O5 P
• Title of publication: Assembly of Heteroleptic Copper Complexes with Silver Salts: From Discrete Trinuclear Complexes to Infinite Networks
• Authors of publication: Dmitry Pogozhev; Stéphane A. Baudron; Mir Wais Hosseini
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 331 - 338
• a: 6.8023 ± 0.0007 Å
• b: 8.5991 ± 0.001 Å
• c: 22.727 ± 0.003 Å
• α: 82.21 ± 0.004°
• β: 81.502 ± 0.004°
• γ: 79.614 ± 0.004°
• Cell volume: 1285.1 ± 0.3 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: 0.0772
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No