Information card for entry 2231925

Structure parameters

• Common name: 2,5-Bis(2-pyridinium)-3,6-bis(2-pyridyl)pyrazine bis[tetrachloridoaurate(III)]
• Chemical name: 2,5-Bis(pyridinium-2-yl)-3,6-bis(2-pyridyl)pyrazine bis[tetrachloridoaurate(III)]
• Formula: C24 H18 Au2 Cl8 N6
• Calculated formula: C24 H18 Au2 Cl8 N6
• SMILES: c1(c2cccc[nH+]2)nc(c2ncccc2)c(c2cccc[nH+]2)nc1c1ncccc1.[Cl-][Au](Cl)(Cl)Cl.[Cl-][Au](Cl)(Cl)Cl
• Title of publication: 2,5-Bis(pyridinium-2-yl)-3,6-bis(2-pyridyl)pyrazine bis[tetrachloridoaurate(III)]
• Authors of publication: Abedi, Anita; Dabbaghi, Azra; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1375 - m1376
• a: 7.2847 ± 0.0006 Å
• b: 9.6611 ± 0.0008 Å
• c: 10.6263 ± 0.0009 Å
• α: 79.6692 ± 0.0013°
• β: 78.7378 ± 0.0012°
• γ: 88.86 ± 0.0013°
• Cell volume: 721.48 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0221
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes