Information card for entry 7024571

Structure parameters

• Formula: C52 H60 Ag2 B2 Cl8 F8 N8 O4
• Calculated formula: C52 H60 Ag2 B2 Cl8 F8 N8 O4
• Title of publication: Dynamic ring-opening polymerization of silver(I) complexes with bis(amidopyridine) ligands.
• Authors of publication: Yue, Nancy L. S.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 5
• Pages of publication: 1273 - 1281
• a: 16.0345 ± 0.0013 Å
• b: 10.4349 ± 0.0006 Å
• c: 20.4898 ± 0.0015 Å
• α: 90°
• β: 105.409 ± 0.003°
• γ: 90°
• Cell volume: 3305.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.2298
• Residual factor for significantly intense reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.2917
• Weighted residual factors for all reflections included in the refinement: 0.3674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No