Information card for entry 7035852

Structure parameters

• Formula: C40 H116 Ag6 O P6 Si12
• Calculated formula: C40 H116 Ag6 O P6 Si12
• Title of publication: Enhanced thermal stability of Cu-silylphosphido complexes via NHC ligation.
• Authors of publication: Khalili Najafabadi, Bahareh; Corrigan, John F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 32
• Pages of publication: 14235 - 14241
• a: 9.836 ± 0.002 Å
• b: 15.683 ± 0.003 Å
• c: 16.709 ± 0.003 Å
• α: 63.81 ± 0.03°
• β: 74.78 ± 0.03°
• γ: 79.34 ± 0.03°
• Cell volume: 2224.6 ± 1 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: 0.078
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No