Information card for entry 7012359

Structure parameters

• Formula: C26 H51 Ag N7 O7.5 S3
• Calculated formula: C26 H46 Ag N7 O7.5 S3
• Title of publication: Anion effects in selective bifunctional metal salt extractants based on aza-thioether macrocycles: co-operative cation‒anion binding?
• Authors of publication: Mark W. Glenny; Alexander J. Blake; Claire Wilson; Martin Schröder
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 10
• Pages of publication: 1941 - 1951
• a: 9.662 ± 0.004 Å
• b: 11.141 ± 0.004 Å
• c: 18.973 ± 0.007 Å
• α: 77.451 ± 0.005°
• β: 79.171 ± 0.005°
• γ: 82.495 ± 0.004°
• Cell volume: 1949.4 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1216
• Residual factor for significantly intense reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.2616
• Weighted residual factors for all reflections included in the refinement: 0.2708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No