Information card for entry 2311987

Structure parameters

• Chemical name: Dipyridinegold(I) diiodidoaurate(I)
• Formula: C10 H10 Au2 I2 N2
• Calculated formula: C10 H10 Au2 I2 N2
• SMILES: I[Au][I-].[Au]([n]1ccccc1)[n]1ccccc1
• Title of publication: 3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)₂H]⁺·[AuI₂]^- and of two polymorphs of [(3,4-lut)₂H⁺]₂·[AuI₂]^-·I<sup/>.
• Authors of publication: Döring, Cindy; Sui, Zhihong; Jones, Peter G.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 3
• Pages of publication: 289 - 294
• a: 7.1692 ± 0.0003 Å
• b: 14.2434 ± 0.0006 Å
• c: 14.7445 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1505.62 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No