Information card for entry 4327382

Structure parameters

• Formula: C66 H90 Ag6 N24 O12 S6
• Calculated formula: C66 H90 Ag6 N24 O12 S6
• Title of publication: Functionalized Thiosemicarbazone Clusters of Copper(I) and Silver(I)
• Authors of publication: Laura J. Ashfield; Andrew R. Cowley; Jonathan R. Dilworth; Paul S. Donnelly
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4121 - 4123
• a: 15.4658 ± 0.0002 Å
• b: 18.2708 ± 0.0003 Å
• c: 15.7568 ± 0.0003 Å
• α: 90°
• β: 92.5355 ± 0.0007°
• γ: 90°
• Cell volume: 4448.08 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections included in the refinement: 0.0377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0612
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No