Information card for entry 7012743

Structure parameters

• Formula: C23.5 H17 Ag Cl4 N2 O5 S2
• Calculated formula: C23.5 H17 Ag Cl4 N2 O5 S2
• Title of publication: Molecular rectangles from metallomacrocycles: development of dibenzofuran ligands
• Authors of publication: Caradoc-Davies, Paula L.; Hanton, Lyall R.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1754
• a: 9.666 ± 0.005 Å
• b: 10.113 ± 0.005 Å
• c: 14.921 ± 0.005 Å
• α: 81.954 ± 0.005°
• β: 72.71 ± 0.005°
• γ: 81.553 ± 0.005°
• Cell volume: 1370.4 ± 1.1 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 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: 0.0607
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No