Information card for entry 7054497

Structure parameters

• Formula: C27 H41 Au N P S2
• Calculated formula: C27 H41 Au N P S2
• SMILES: [Au](SC(=S)N(Cc1ccccc1)Cc1ccccc1)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: The synthesis, spectroscopic characterization and anticancer activity of new mono and binuclear phosphanegold(i) dithiocarbamate complexes
• Authors of publication: Altaf, Muhammad; Monim-ul-Mehboob, M.; Isab, Anvarhusein A.; Dhuna, Vikram; Bhatia, Gaurav; Dhuna, Kshitija; Altuwaijri, Saleh
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 1
• Pages of publication: 377
• a: 12.3157 ± 0.0012 Å
• b: 19.6569 ± 0.0019 Å
• c: 22.945 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5554.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 0.793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No