Information card for entry 4077727

Structure parameters

• Formula: C14 H27 Au I2 N2 O
• Calculated formula: C14 H25 Au I2 N2 O
• SMILES: [Au](I)c1c(cccc1C[N+](C)(C)C)C[N+](C)(C)C.[I-].O
• Title of publication: Reactivity of [2,6-Bis((dimethylamino)methyl)phenyl]gold(I), an Unusual Intermolecularly Stabilized Bis(amino)aryl−Gold(I) Dimer, toward Alkyl Halides. X-ray Crystal Structures of Its Iodomethane and Methylene Diiodide Adducts†
• Authors of publication: Contel, María; Nobel, Dominique; Spek, Anthony L.; van Koten, Gerard
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 3288
• a: 9.628 ± 0.0006 Å
• b: 22.9164 ± 0.0009 Å
• c: 9.0688 ± 0.0005 Å
• α: 90°
• β: 98.85 ± 0.01°
• γ: 90°
• Cell volume: 1977.11 ± 0.19 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0848
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No