Information card for entry 7007442

Structure parameters

• Formula: C18 H26 Cl2 N4 O6 S
• Calculated formula: C18 H26 Cl2 N4 O6 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: 8.3269 ± 0.0002 Å
• b: 14.7324 ± 0.0005 Å
• c: 19.1904 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2354.19 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.2588
• Weighted residual factors for all reflections included in the refinement: 0.2833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No