Information card for entry 4310490

Structure parameters

• Formula: C34.5 H39 Ag F6 N12 O3.5 Sb
• Calculated formula: C34.5 H39 Ag F6 N12 O3.5 Sb
• 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: 14.8013 ± 0.0012 Å
• b: 30.058 ± 0.002 Å
• c: 8.7987 ± 0.0007 Å
• α: 90°
• β: 92.368 ± 0.002°
• γ: 90°
• Cell volume: 3911.2 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No