Information card for entry 7705230

Structure parameters

• Chemical name: DS05
• Formula: C50 H53 Ag Cl2 N5 O3 P2 S0.12
• Calculated formula: C51 H52 Ag Cl N4 O3 P2 S
• SMILES: [Ag]([S]=C(N)N/N=C/c1cc(OC)c(OCCN2CCOCC2)cc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Silver(I) complexes of 3-methoxy-4-hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies.
• Authors of publication: Silva, Débora E S; Becceneri, Amanda B.; Santiago, João V B; Gomes Neto, José A; Ellena, Javier; Cominetti, Márcia R; Pereira, José C M; Hannon, Michael J.; Netto, Adelino V. G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 45
• Pages of publication: 16474 - 16487
• a: 25.427 ± 0.0009 Å
• b: 12.1243 ± 0.0005 Å
• c: 33.2299 ± 0.001 Å
• α: 90°
• β: 100.785 ± 0.003°
• γ: 90°
• Cell volume: 10063.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No