Information card for entry 7002214

Structure parameters

• Common name: (4)
• Formula: C20 H24 Au Cl3 N2
• Calculated formula: C20 H24 Au Cl3 N2
• SMILES: [Au]1(Cl)(Cl)(Cl)[n]2c(ccc3ccc4ccc([C@H](C)CC)[n]1c4c23)[C@H](C)CC.[Au]1(Cl)(Cl)(Cl)[n]2c(ccc3ccc4ccc([C@@H](C)CC)[n]1c4c23)[C@@H](C)CC
• Title of publication: Synthesis and characterization of gold(iii) complexes possessing 2,9-dialkylphenanthroline ligands: to bind or not to bind?
• Authors of publication: Hudson, Zachary D.; Sanghvi, Chinar D.; Rhine, Melody A.; Ng, Julia J.; Bunge, Scott D.; Hardcastle, Kenneth I.; Saadein, Mohammad R.; MacBeth, Cora E.; Eichler, Jack F.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7473 - 7480
• a: 7.5833 ± 0.0009 Å
• b: 16.761 ± 0.002 Å
• c: 17.214 ± 0.002 Å
• α: 92.228 ± 0.009°
• β: 98.611 ± 0.009°
• γ: 98.813 ± 0.008°
• Cell volume: 2133.5 ± 0.4 ų
• Cell temperature: 172 ± 2 K
• Ambient diffraction temperature: 172 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2039
• Residual factor for significantly intense reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.2403
• Weighted residual factors for all reflections included in the refinement: 0.2751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No