Information card for entry 7002243

Structure parameters

• Formula: C36 H58 Au2 Cl2 N12 O P2
• Calculated formula: C36 H52 Au2 Cl2 N12 O P2
• Title of publication: Imidazole-based phosphane gold(I) complexes as potential agents for cancer treatment: Synthesis, structural studies and antitumour activity
• Authors of publication: Kunz, Peter C.; Kassack, Matthias U.; Hamacher, Alexandra; Spingler, Bernhard
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7741 - 7747
• a: 18.03 ± 0.0016 Å
• b: 10.1183 ± 0.0008 Å
• c: 27.197 ± 0.002 Å
• α: 90°
• β: 98.865 ± 0.011°
• γ: 90°
• Cell volume: 4902.4 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1337
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1616
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No