Information card for entry 4505673

Structure parameters

• Formula: C36 H27 Ag F6 N3 O5 P
• Calculated formula: C36 H27 Ag F6 N3 O5 P
• Title of publication: 1,3,5-Triaroylbenzenes as Ligands: Synthesis and Characterization of Three New Coordination Polymers from the Tritopic Ligand 1,3,5-Tris(4,4‘,4‘ ‘-tricyanobenzoyl)benzene and Ag(I)X (X = OSO2CF3, BF4, or PF6)
• Authors of publication: Pigge, F. Christopher; Burgard, Michael D.; Rath, Nigam P.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 3
• Pages of publication: 331
• a: 8.1274 ± 0.0002 Å
• b: 15.7754 ± 0.0006 Å
• c: 14.0542 ± 0.0005 Å
• α: 90°
• β: 103.267 ± 0.002°
• γ: 90°
• Cell volume: 1753.84 ± 0.1 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No