Information card for entry 7212046

Structure parameters

• Formula: C26 H40 Ag4 Br4 N8
• Calculated formula: C26 H40 Ag4 Br4 N8
• SMILES: CCN1C=CN2C1=[Ag]=C1N(CC)C=CN1CCCN1C=CN(CC)C1=[Ag]=C1N(C=CN1CCC2)CC.[Ag]1(Br)[Br][Ag](Br)[Br]1
• Title of publication: Macrocyclic dinuclear silver(i) complexes based on bis(N-heterocyclic carbene) ligands: synthesis and structural studies
• Authors of publication: Liu, Qing-Xiang; Yang, Xiao-Qiong; Zhao, Xiao-Jun; Ge, Shu-Sheng; Liu, Shu-Wen; Zang, Yan; Song, Hai-bin; Guo, Jian-Hua; Wang, Xiu-Guang
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 2245
• a: 9.632 ± 0.002 Å
• b: 9.769 ± 0.002 Å
• c: 10.179 ± 0.003 Å
• α: 83.769 ± 0.004°
• β: 71.882 ± 0.004°
• γ: 83.372 ± 0.004°
• Cell volume: 901.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No