Information card for entry 2017348

Structure parameters

• Chemical name: Poly[[[μ~3~-<i>N'</i>-(3-cyanobenzylidene)nicotinohydrazide]silver(I)] hexafluoroarsenate]
• Formula: C14 H10 Ag As F6 N4 O
• Calculated formula: C14 H10 Ag As F6 N4 O
• Title of publication: A stair-like two-dimensional silver(I) coordination polymer of <i>N</i>'-(3-cyanobenzylidene)nicotinohydrazide
• Authors of publication: Niu, Cao-Yuan; Ning, Ai-Min; Meng, Lei; Kou, Chun-Hong; He, Yong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m407 - m410
• a: 12.7022 ± 0.001 Å
• b: 10.671 ± 0.0008 Å
• c: 13.5477 ± 0.0011 Å
• α: 90°
• β: 108.316 ± 0.001°
• γ: 90°
• Cell volume: 1743.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes