Information card for entry 4314489

Structure parameters

• Formula: C58 H52 Ag Cu2 F6 N8 O4 Sb
• Calculated formula: C58 H52 Ag Cu2 F6 N8 O4 Sb
• SMILES: c1ccc2C(=c3ccc[n]3[Cu]3(OC(=CC(=[O]3)C)C)n12)c1ccc(cc1)n1c[n](cc1)[Ag][n]1cn(c2ccc(C3=c4ccc[n]4[Cu]4(OC(=CC(=[O]4)C)C)n4c3ccc4)cc2)cc1.[Sb](F)(F)(F)(F)([F-])F.c1ccccc1.c1ccccc1
• 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: 10.2596 ± 0.0002 Å
• b: 15.449 ± 0.0003 Å
• c: 19.2748 ± 0.0004 Å
• α: 110.159 ± 0.001°
• β: 97.34 ± 0.001°
• γ: 95.139 ± 0.001°
• Cell volume: 2814.97 ± 0.1 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: 0.0649
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No