Information card for entry 4071009

Structure parameters

• Common name: [Ag2(1,3-CC-C6H4-CC)] ?5AgNO3 ?3H2O
• Formula: C10 H4 Ag7 N5 O18
• Calculated formula: C10 H4 Ag7 N5 O18
• Title of publication: Silver(I)−Ethynide Supramolecular Synthons in the Assembly of π−π Stacked Infinite Columns⊥
• Authors of publication: Zhao, Liang; Chen, Xu-Dong; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2483
• a: 7.236 ± 0.0007 Å
• b: 10.6353 ± 0.001 Å
• c: 15.5849 ± 0.0016 Å
• α: 87.661 ± 0.002°
• β: 89.882 ± 0.002°
• γ: 86.547 ± 0.002°
• Cell volume: 1196.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No