Information card for entry 7046899

Structure parameters

• Formula: C14.5 H21 Cl3 N4 O3 Ru S2
• Calculated formula: C14.5 H21 Cl3 N4 O3 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: 20.1644 ± 0.0011 Å
• b: 13.5861 ± 0.0007 Å
• c: 15.4411 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4230.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1693
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No