Information card for entry 7046506

Structure parameters

• Formula: C156 H160 F12 N12 O28 Ru8 S4
• Calculated formula: C156 H160 F12 N12 O28 Ru8 S4
• Title of publication: Coordination-driven self-assembly of ruthenium(ii) architectures: synthesis, characterization and cytotoxicity studies.
• Authors of publication: Adeyemo, Aderonke Ajibola; Shettar, Abhijith; Bhat, Imtiyaz Ahmad; Kondaiah, Paturu; Mukherjee, Partha Sarathi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8466 - 8475
• a: 15.822 ± 0.003 Å
• b: 17.332 ± 0.003 Å
• c: 19.086 ± 0.004 Å
• α: 98.06 ± 0.005°
• β: 92.328 ± 0.006°
• γ: 104.762 ± 0.005°
• Cell volume: 4995.2 ± 1.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1207
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.2315
• Weighted residual factors for all reflections included in the refinement: 0.2576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No