Information card for entry 2221703

Structure parameters

• Chemical name: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolin-1-ium tetrachloridoaurate(III)
• Formula: C26 H21 Au Cl4 N2
• Calculated formula: C26 H21 Au Cl4 N2
• Title of publication: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolin-1-ium tetrachloridoaurate(III)
• Authors of publication: Yıldırım, Sema Öztürk; Akkurt, Mehmet; Safari, Nasser; Abedi, Anita; Amani, Vahid; McKee, Vickie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m479 - m480
• a: 13.5195 ± 0.001 Å
• b: 22.9565 ± 0.0017 Å
• c: 7.5556 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2345 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes