Information card for entry 7054150

Structure parameters

• Formula: C18 H46 Au2 Cl6 N6 O2
• Calculated formula: C18 H46 Au2 Cl6 N6 O2
• SMILES: [Au]1([NH2][C@H]2CCCC[C@@H]2[NH2]1)(Cl)Cl.[Au]12([NH2][C@H]3CCCC[C@@H]3[NH2]1)[NH2][C@H]1CCCC[C@@H]1[NH2]2.[Cl-].[Cl-].[Cl-].[Cl-].O.O
• Title of publication: Synthesis, spectroscopic characterization, X-ray structure and electrochemistry of new bis(1,2-diaminocyclohexane)gold(iii) chloride compounds and their anticancer activities against PC3 and SGC7901 cancer cell lines
• Authors of publication: Al-Jaroudi, Said S.; Monim-ul-Mehboob, M.; Altaf, Muhammad; Fettouhi, Mohammed; Wazeer, Mohammed I. M.; Altuwaijri, Saleh; Isab, Anvarhusein A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 7
• Pages of publication: 3199
• a: 7.3996 ± 0.0013 Å
• b: 20.65 ± 0.004 Å
• c: 10.5543 ± 0.0019 Å
• α: 90°
• β: 93.558 ± 0.003°
• γ: 90°
• Cell volume: 1609.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No