Information card for entry 7012422

Structure parameters

• Formula: C35.5 H39.25 Ag2 F12 N14.25 O2.25 Sb2
• Calculated formula: C35.5 H39.25 Ag2 F12 N14.25 O2.25 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: 10.4341 ± 0.0006 Å
• b: 15.4008 ± 0.0009 Å
• c: 15.8447 ± 0.0009 Å
• α: 77.724 ± 0.001°
• β: 77.412 ± 0.001°
• γ: 78.326 ± 0.001°
• Cell volume: 2395.4 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.042
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No