Information card for entry 7007445

Structure parameters

• Formula: C41 H38 Ag2 F6 N8 O11 S4
• Calculated formula: C41 H38 Ag2 F6 N8 O11 S4
• 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: 13.4354 ± 0.0005 Å
• b: 13.9401 ± 0.0007 Å
• c: 16.2085 ± 0.0009 Å
• α: 108.136 ± 0.002°
• β: 97.541 ± 0.003°
• γ: 117.121 ± 0.002°
• Cell volume: 2430.1 ± 0.2 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: 0.1173
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.2055
• Weighted residual factors for all reflections included in the refinement: 0.2305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No