Information card for entry 7007448

Structure parameters

• Formula: C21.5 H19 Ag F3 N4 O4.5 S
• Calculated formula: C21.5 H19 Ag F3 N4 O4.5 S
• Title of publication: Ring-opening polymerization of coordination complexes: silver(I) complexes with bis(amidopyridine) ligands derived from thiophene.
• Authors of publication: Yue, Nancy L. S.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 32
• Pages of publication: 3886 - 3893
• a: 7.7057 ± 0.0011 Å
• b: 12.7485 ± 0.0016 Å
• c: 14.185 ± 0.002 Å
• α: 112.983 ± 0.007°
• β: 104.112 ± 0.006°
• γ: 94.866 ± 0.008°
• Cell volume: 1218.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1426
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.2135
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No