Information card for entry 7029545

Structure parameters

• Formula: C68 H60 Ag O4 P3
• Calculated formula: C68 H60 Ag O4 P3
• Title of publication: Novel metallo-therapeutics of the NSAID naproxen. Interaction with intracellular components that leads the cells to apoptosis.
• Authors of publication: Banti, C. N.; Giannoulis, A. D.; Kourkoumelis, N.; Owczarzak, A. M.; Kubicki, M.; Hadjikakou, S. K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 18
• Pages of publication: 6848 - 6863
• a: 13.7398 ± 0.0003 Å
• b: 19.9665 ± 0.0005 Å
• c: 20.5612 ± 0.0004 Å
• α: 90.307 ± 0.0017°
• β: 94.8743 ± 0.0016°
• γ: 91.9708 ± 0.0019°
• Cell volume: 5616.8 ± 0.2 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No