Information card for entry 4064378

Structure parameters

• Formula: C32 H60 Ag10 Cl10 N12
• Calculated formula: C32 H60 Ag10 Cl10 N12
• SMILES: [Ag]123[Cl][Ag]456[Cl]7[Ag]8([Cl]9[Ag]%102(C21N(C=CN2C)CC[N]%10(C)C)[Cl][Ag]129C9(N(C=CN9C)CC[N]1(C)C)[Ag]192[Cl]2[Ag]%10(C%11%12N(C=CN%11C)CC[N](C)(C)[Ag]%11%10%12[Cl]([Ag]%105(C54N(C=CN5C)CC[N]%10(C)C)[Cl]%11)[Ag]72[Cl]81)[Cl]9)[Cl]36
• Title of publication: Synthesis and Characterization of Silver(I), Gold(I), and Gold(III) Complexes Bearing Amino-Functionalized N-Heterocyclic Carbenes
• Authors of publication: Topf, Christoph; Hirtenlehner, Christa; Zabel, Manfred; List, Manuela; Fleck, Michel; Monkowius, Uwe
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 10
• Pages of publication: 2755
• a: 8.8338 ± 0.001 Å
• b: 12.506 ± 0.0015 Å
• c: 25.395 ± 0.003 Å
• α: 90°
• β: 91.111 ± 0.005°
• γ: 90°
• Cell volume: 2805 ± 0.6 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No