Information card for entry 7046901

Structure parameters

• Formula: C14 H22 Cl N4 O4.5 Ru S2
• Calculated formula: C14 H19 Cl N4 O4.5 Ru S2
• Title of publication: Versatile coordination of acetazolamide to ruthenium(ii) p-cymene complexes and preliminary cytotoxicity studies.
• Authors of publication: Biancalana, Lorenzo; Batchelor, Lucinda K.; Ciancaleoni, Gianluca; Zacchini, Stefano; Pampaloni, Guido; Dyson, Paul J.; Marchetti, Fabio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9367 - 9384
• a: 8.4906 ± 0.0006 Å
• b: 9.6154 ± 0.0006 Å
• c: 25.5233 ± 0.0016 Å
• α: 79.672 ± 0.002°
• β: 87.964 ± 0.002°
• γ: 71.661 ± 0.002°
• Cell volume: 1945.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No