Information card for entry 7047655

Structure parameters

• Formula: C28 H25 Au Br Cl N3 O4 P
• Calculated formula: C28 H25 Au Br Cl N3 O4 P
• Title of publication: Synthesis of novel heteroleptic delocalised cationic pyrazole gold complexes as potent HepG2 cytotoxic agents.
• Authors of publication: Afolabi, Fatai; Souissi, Wided; Rivière, Guillaume; Lemaitre, Clément; Roe, S. Mark; Crickmore, Neil; Viseux, Eddy M. E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 43
• Pages of publication: 15338 - 15343
• a: 12.7645 ± 0.0004 Å
• b: 15.6061 ± 0.0005 Å
• c: 16.4732 ± 0.0004 Å
• α: 105.959 ± 0.002°
• β: 93.268 ± 0.002°
• γ: 112.402 ± 0.003°
• Cell volume: 2868.23 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No