Information card for entry 4071012

Structure parameters

• Common name: 2[(2-AgCC)-Pyraz] ?6AgNO3 ?3H2O
• Formula: C12 H6 Ag8 N10 O21
• Calculated formula: C12 H6 Ag8 N10 O21
• 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: 7.5346 ± 0.001 Å
• b: 11.4637 ± 0.0014 Å
• c: 17.235 ± 0.002 Å
• α: 82.286 ± 0.002°
• β: 88.016 ± 0.002°
• γ: 84.343 ± 0.002°
• Cell volume: 1467.7 ± 0.3 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: 0.0638
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No