Information card for entry 7016840

Structure parameters

• Formula: C46 H48 Au2 N6 P2 S4
• Calculated formula: C46 H48 Au2 N6 P2 S4
• SMILES: c1(ccccn1)/C(C)=N/N=C(\S[Au][P](CCCC[P]([Au]S/C(=N\N=C(C)\c1ccccn1)SC)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)SC
• Title of publication: Synthesis, structures and anti-malaria activity of some gold(i) phosphine complexes containing seleno- and thiosemicarbazonato ligands.
• Authors of publication: Molter, Anja; Rust, Jörg; Lehmann, Christian W.; Deepa, Ganesh; Chiba, Peter; Mohr, Fabian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9810 - 9820
• a: 8.1598 ± 0.0003 Å
• b: 11.3329 ± 0.0006 Å
• c: 13.6971 ± 0.0006 Å
• α: 104.614 ± 0.004°
• β: 100.524 ± 0.003°
• γ: 101.158 ± 0.004°
• Cell volume: 1166.19 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0288
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No