Information card for entry 1100703

Structure parameters

• Formula: C36 H36 Ag4 N12 O13 S4
• Calculated formula: C36 H36 Ag4 N12 O13 S4
• Title of publication: Coordination polymers and isomerism; a study using silver(I) and a π-stacked ligand
• Authors of publication: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Henderson, William
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2749 - 2755
• a: 11.445 ± 0.005 Å
• b: 13.146 ± 0.005 Å
• c: 17.529 ± 0.005 Å
• α: 100.182 ± 0.005°
• β: 92.571 ± 0.005°
• γ: 115.658 ± 0.005°
• Cell volume: 2317.8 ± 1.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No