Information card for entry 7004066

Structure parameters

• Formula: C36 H30 As2 Cl2 O2 Pt
• Calculated formula: C36 H30 As2 Cl2 O2 Pt
• SMILES: [Pt]([As](c1c(O)cccc1)(c1ccccc1)c1ccccc1)([As](c1c(O)cccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: The CellScan technology for in vitro studies on novel platinum complexes with organoarsenic ligands
• Authors of publication: Fischer-Fodor, Eva; Moldovan, Natalia; Virag, Piroska; Soritau, Olga; Brie, Ioana; Lönnecke, Peter; Hey-Hawkins, Evamarie; Silaghi-Dumitrescu, Luminita
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 45
• Pages of publication: 6393 - 6400
• a: 11.241 ± 0.0007 Å
• b: 15.9426 ± 0.0012 Å
• c: 18.6195 ± 0.0012 Å
• α: 83.834 ± 0.008°
• β: 84.727 ± 0.008°
• γ: 85.694 ± 0.009°
• Cell volume: 3296.3 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.706
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No