Information card for entry 7016398

Structure parameters

• Formula: C34 H32 Au2 Cl2 N8 P2
• Calculated formula: C34 H32 Au2 Cl2 N8 P2
• SMILES: Cn1c([P]([Au]Cl)(c2n(C)c3ccccc3n2)CC[P](c2n(C)c3ccccc3n2)([Au]Cl)c2n(C)c3ccccc3n2)nc2c1cccc2
• Title of publication: Gold(i) complexes of water-soluble diphos-type ligands: Synthesis, anticancer activity, apoptosis and thioredoxin reductase inhibition.
• Authors of publication: Wetzel, Corinna; Kunz, Peter C.; Kassack, Matthias U.; Hamacher, Alexandra; Böhler, Philip; Watjen, Wim; Ott, Ingo; Rubbiani, Riccardo; Spingler, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 36
• Pages of publication: 9212 - 9220
• a: 9.6754 ± 0.0007 Å
• b: 11.3757 ± 0.0007 Å
• c: 12.1339 ± 0.0007 Å
• α: 103.894 ± 0.005°
• β: 108.377 ± 0.006°
• γ: 108.128 ± 0.006°
• Cell volume: 1116.59 ± 0.16 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.1065
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No