Information card for entry 7002213

Structure parameters

• Common name: (3)
• Formula: C20 H24 Au Cl3 N2
• Calculated formula: C20 H24 Au Cl3 N2
• SMILES: [Au]1(Cl)(Cl)(Cl)[n]2c(CCCC)ccc3ccc4ccc(CCCC)[n]1c4c23
• 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: 14.3221 ± 0.0006 Å
• b: 15.381 ± 0.0007 Å
• c: 15.9327 ± 0.0008 Å
• α: 107.374 ± 0.004°
• β: 102.677 ± 0.003°
• γ: 90.992 ± 0.003°
• Cell volume: 3255 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1094
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No