Information card for entry 4311993

Structure parameters

• Common name: tBuNCAg[N{(C3F7)C(Dipp)N}2]
• Formula: C37 H43 Ag F14 N4
• Calculated formula: C37 H43 Ag F14 N4
• Title of publication: Silver(I) Complexes of a Sterically Demanding Fluorinated Triazapentadienyl Ligand [N{(C3F7)C(Dipp)N}2]- (Dipp = 2,6-Diisopropylphenyl)
• Authors of publication: H. V. Rasika Dias; Shreeyukta Singh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7396 - 7402
• a: 23.111 ± 0.003 Å
• b: 19.512 ± 0.002 Å
• c: 18.112 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8167.5 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No