Information card for entry 2019061

Structure parameters

• Chemical name: Bis(4-picolino)gold(I) dichloroaurate(I)
• Formula: C12 H14 Au2 Cl2 N2
• Calculated formula: C12 H14 Au2 Cl2 N2
• SMILES: [Au](Cl)[Cl-].[Au]([n]1ccc(cc1)C)[n]1ccc(cc1)C
• Title of publication: Bis(4-picoline-κ<i>N</i>)gold(I) dibromidoaurate(I) and bis(4-picoline-κ<i>N</i>)gold(I) dichloridoaurate(I): space-group ambiguity?
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: 709 - 711
• a: 8.0221 ± 0.0007 Å
• b: 9.7523 ± 0.0006 Å
• c: 19.9889 ± 0.001 Å
• α: 90°
• β: 97.552 ± 0.006°
• γ: 90°
• Cell volume: 1550.25 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes