Information card for entry 7031924

Structure parameters

• Formula: C98 H103 Ag F6 N3 O6 Pt S2
• Calculated formula: C98 H103 Ag F6 N3 O6 Pt S2
• SMILES: [Ag]1([OH][Pt]2([N](=C3C(=[N]2c2cc(cc(c2)c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)c2cccc4cccc3c24)c2cc(cc(c2)c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)[OH]1)(N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)[cH]1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Silver ion enhanced C-H activation in Pt(ii) hydroxo complexes.
• Authors of publication: Lohr, Tracy L.; Piers, Warren E.; Sgro, Michael J.; Parvez, Masood
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 37
• Pages of publication: 13858 - 13864
• a: 12.672 ± 0.0004 Å
• b: 15.257 ± 0.0005 Å
• c: 26.719 ± 0.0009 Å
• α: 78.923 ± 0.001°
• β: 89.523 ± 0.002°
• γ: 67.966 ± 0.001°
• Cell volume: 4687.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No