Information card for entry 4116094

Structure parameters

• Formula: C7 H10 Ag0.5 Cl0.5 N3 O2
• Calculated formula: C7 H10 Ag0.5 Cl0.5 N3 O2
• Title of publication: Silver(I)-Polynitrile Network Solids for Anion Exchange: Anion-Induced Transformation of Supramolecular Structure in the Crystalline State
• Authors of publication: Kil Sik Min; Myunghyun Paik Suh
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 6834 - 6840
• a: 11.05 ± 0.003 Å
• b: 11.414 ± 0.003 Å
• c: 14.79 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1865.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No