Information card for entry 7002211

Structure parameters

• Common name: (1)
• Formula: C20 H25 Au Cl4 N2
• Calculated formula: C20 H25 Au Cl4 N2
• SMILES: [Au](Cl)(Cl)(Cl)[Cl-].[nH+]1c(ccc2c1c1nc(ccc1cc2)CCCC)CCCC
• 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: 24.553 ± 0.003 Å
• b: 24.553 ± 0.003 Å
• c: 7.7689 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4683.5 ± 1.1 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1337
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No