Information card for entry 4310487

Structure parameters

• Formula: C36 H43 Ag2 B2 F8 N13 O3
• Calculated formula: C36 H43 Ag2 B2 F8 N13 O3
• Title of publication: Supramolecular Structural Variations with Changes in Anion and Solvent in Silver(I) Complexes of a Semirigid, Bitopic Tris(pyrazolyl)methane Ligand
• Authors of publication: Daniel L. Reger; Radu F. Semeniuc; Vitaly Rassolov; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 537 - 554
• a: 10.282 ± 0.0007 Å
• b: 20.2872 ± 0.0014 Å
• c: 20.5518 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4287 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No