Information card for entry 7012421

Structure parameters

• Formula: C36 H42 Ag2 F12 N12 O4 Sb2
• Calculated formula: C36 H42 Ag2 F12.0133 N12 O4 Sb2
• Title of publication: Supramolecular structures of {p-C6H4[CH2OCH2C(pz)3]2(AgSbF6)2}\ιnfty : formation of argentamacrocycles and argentachains
• Authors of publication: Reger, Daniel L.; Semeniuc, Radu F.; Smith, Mark D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 3
• Pages of publication: 285
• a: 31.3014 ± 0.0018 Å
• b: 31.3014 ± 0.0018 Å
• c: 12.7921 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10854.3 ± 1.3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No