Information card for entry 7008825

Structure parameters

• Formula: C66 H54 Ag2 B2 F8 N18 O2
• Calculated formula: C66 H54 Ag2 B2 F8 N18 O2
• Title of publication: Coordination chemistry of a terpyridine-tris(pyrazolyl) ditopic ligand.
• Authors of publication: Zibaseresht, Ramin; Hartshorn, Richard M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 24
• Pages of publication: 3898 - 3908
• a: 8.5329 ± 0.0016 Å
• b: 22.108 ± 0.005 Å
• c: 17.393 ± 0.004 Å
• α: 90°
• β: 96.534 ± 0.003°
• γ: 90°
• Cell volume: 3259.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1633
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No