Information card for entry 2219646

Structure parameters

• Chemical name: Bis[μ-3-(1<i>H</i>-pyrazol-1-yl)benzonitrile- κ^2^<i>N</i>:<i>N</i>']bis[perchloratosilver(I)]
• Formula: C20 H14 Ag2 Cl2 N6 O8
• Calculated formula: C20 H14 Ag2 Cl2 N6 O8
• Title of publication: Bis[μ-3-(1<i>H</i>-pyrazol-1-yl)benzonitrile-κ^2^<i>N</i>:<i>N</i>']bis[perchloratosilver(I)]
• Authors of publication: Niu, Cao-Yuan; Zhang, Hai-Yan; Feng, Cao-Ling; Wan, Xin-Sheng; Kou, Chun-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1332 - m1333
• a: 7.8522 ± 0.0013 Å
• b: 10.6086 ± 0.0017 Å
• c: 15.322 ± 0.002 Å
• α: 90°
• β: 101.1 ± 0.002°
• γ: 90°
• Cell volume: 1252.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0532
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes