Information card for entry 7028769

Structure parameters

• Formula: C30 H18 Ag2 Br4 F6 N6 O6 S2
• Calculated formula: C30 H18 Ag2 Br4 F6 N6 O6 S2
• Title of publication: Multi-nuclear silver(i) and copper(i) complexes: a novel bonding mode for bispyridylpyrrolides.
• Authors of publication: Hu, Xiao-Hui; Liang, Yan; Li, Chen; Yi, Xiao-Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2458 - 2464
• a: 7.8073 ± 0.0016 Å
• b: 15.31 ± 0.003 Å
• c: 16.63 ± 0.003 Å
• α: 110.57 ± 0.03°
• β: 98.3 ± 0.03°
• γ: 96.19 ± 0.03°
• Cell volume: 1814.4 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No