Information card for entry 7212048

Structure parameters

• Formula: C28 H44 Ag2 F12 N8 P2
• Calculated formula: C28 H44 Ag2 F12 N8 P2
• SMILES: CCN1C=CN2C1=[Ag]=C1N(CCCCN3C=CN(CC)C3=[Ag]=C3N(CCCC2)C=CN3CC)C=CN1CC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• 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: 10.1278 ± 0.0012 Å
• b: 10.3697 ± 0.0012 Å
• c: 11.5198 ± 0.0013 Å
• α: 87.968 ± 0.002°
• β: 64.179 ± 0.002°
• γ: 67.365 ± 0.002°
• Cell volume: 992.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No