Information card for entry 7016614

Structure parameters

• Common name: {[N{(C3F7)C(C6F5)N}2]AgNCCH3}n
• Formula: C22 H3 Ag F24 N4
• Calculated formula: C22 H3 Ag F24 N4
• Title of publication: Synthesis and characterization of silver(i) adducts supported solely by 1,3,5-triazapentadienyl ligands or by triazapentadienyl and other N-donors.
• Authors of publication: Flores, Jaime A.; Kobayashi, Yoshihiro; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10351 - 10359
• a: 10.1781 ± 0.0006 Å
• b: 14.2903 ± 0.0008 Å
• c: 18.6323 ± 0.001 Å
• α: 90°
• β: 93.876 ± 0.001°
• γ: 90°
• Cell volume: 2703.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0364
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No