Information card for entry 2217437

Structure parameters

• Chemical name: Poly[[{μ~3~-1,2-bis[(3-cyanobenzylidene)hydrazono]-1,2- diphenylethane}silver(I)] hexafluoridoantimonate]
• Formula: C30 H20 Ag F6 N6 Sb
• Calculated formula: C30 H20 Ag F6 N6 Sb
• Title of publication: Poly[[{μ~3~-1,2-bis[(3-cyanobenzylidene)hydrazono]-1,2-diphenylethane}silver(I)] hexafluoridoantimonate]
• Authors of publication: Liu, Lian Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m363 - m363
• a: 15.1652 ± 0.0009 Å
• b: 14.6022 ± 0.0009 Å
• c: 14.0711 ± 0.0009 Å
• α: 90°
• β: 94.257 ± 0.001°
• γ: 90°
• Cell volume: 3107.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.2035
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes