Information card for entry 7028765

Structure parameters

• Formula: C42 H30 Ag3 N9
• Calculated formula: C42 H30 Ag3 N9
• SMILES: [Ag]12[N]3(C(=CC=C3c3ncccc3)c3[n]4cccc3)[Ag]43[N]4(C(=CC=C4c4[n]3cccc4)c3[n]4cccc3)[Ag]34[N]41C(=CC=C4c1[n]3cccc1)c1[n]2cccc1
• 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: 15.055 ± 0.003 Å
• b: 19.328 ± 0.004 Å
• c: 12.632 ± 0.002 Å
• α: 90°
• β: 104.687 ± 0.002°
• γ: 90°
• Cell volume: 3555.6 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No