Information card for entry 7049790

Structure parameters

• Formula: C34 H43 Ag F3 N3 O3 S
• Calculated formula: C34 H43 Ag F3 N3 O3 S
• Title of publication: A d¹⁰ Ag(i) amine-borane σ-complex and comparison with a d⁸ Rh(i) analogue: structures on the η¹ to η²:η² continuum.
• Authors of publication: Johnson, Alice; Martínez-Martínez, Antonio J; Macgregor, Stuart A.; Weller, Andrew S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 26
• Pages of publication: 9776 - 9781
• a: 9.81 ± 0.0001 Å
• b: 14.674 ± 0.0002 Å
• c: 12.8614 ± 0.0002 Å
• α: 90°
• β: 108.758 ± 0.002°
• γ: 90°
• Cell volume: 1753.09 ± 0.05 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No