Information card for entry 7015727

Structure parameters

• Formula: C45 H50 Ag F6 N5 O5 Sb
• Calculated formula: C45 H50 Ag F6 N5 O5 Sb
• Title of publication: Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
• Authors of publication: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 20
• Pages of publication: 5483 - 5493
• a: 13.53 ± 0.0003 Å
• b: 14.301 ± 0.0004 Å
• c: 14.367 ± 0.0003 Å
• α: 103.86 ± 0.001°
• β: 113.574 ± 0.001°
• γ: 103.746 ± 0.001°
• Cell volume: 2293.51 ± 0.1 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: 0.0567
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No