Information card for entry 7028890

Structure parameters

• Formula: C47.38 H96.75 Ag6 N4 O0.34 S6
• Calculated formula: C47.376 H96.752 Ag6 N4 O0.344 S6
• Title of publication: N-heterocyclic carbenes as effective ligands for the preparation of stabilized copper- and silver-t-butylthiolate clusters.
• Authors of publication: Najafabadi, Bahareh Khalili; Corrigan, John F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2104 - 2111
• a: 29.293 ± 0.011 Å
• b: 12.976 ± 0.005 Å
• c: 19.198 ± 0.008 Å
• α: 90°
• β: 98.423 ± 0.007°
• γ: 90°
• Cell volume: 7219 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No