Information card for entry 7007444

Structure parameters

• Formula: C37 H34 Ag2 Cl2 N10 O10 S2
• Calculated formula: C37 H34 Ag2 Cl2 N10 O10 S2
• 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: 11.6444 ± 0.0014 Å
• b: 12.9349 ± 0.0017 Å
• c: 15.5919 ± 0.0016 Å
• α: 68.512 ± 0.006°
• β: 76.221 ± 0.007°
• γ: 73.795 ± 0.006°
• Cell volume: 2074 ± 0.4 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: 0.1165
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1746
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No