Information card for entry 2311392

Structure parameters

• Chemical name: Dichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')gold(III) hexafluoridophosphate
• Formula: C12 H8 Au Cl2 F6 N2 P
• Calculated formula: C12 H8 Au Cl2 F6 N2 P
• SMILES: [Au]1([n]2c3c4[n]1cccc4ccc3ccc2)(Cl)Cl.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and crystal structure of di-chlorido-(1,10-phenanthroline-κ²<i>N</i>,<i>N</i>')gold(III) hexa-fluorido-phosphate.
• Authors of publication: Ferraz de Paiva, Raphael Enoque; Nakahata, Douglas Hideki; Corbi, Pedro Paulo
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 7
• Pages of publication: 1048 - 1051
• a: 12.9983 ± 0.0007 Å
• b: 15.2709 ± 0.001 Å
• c: 15.5153 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3079.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No