Information card for entry 4077728

Structure parameters

• Formula: C15 H24 Au I2 N3
• Calculated formula: C15 H24 Au I2 N3
• SMILES: [Au]12(I)[N](Cc3c1c(ccc3)C[N+](C)(C)C2)(C)C.N#CC.[I-]
• 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: 13.7685 ± 0.0007 Å
• b: 7.3762 ± 0.0005 Å
• c: 21.8875 ± 0.0011 Å
• α: 90°
• β: 118.352 ± 0.003°
• γ: 90°
• Cell volume: 1956.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0392
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No