Information card for entry 4062336

Structure parameters

• Formula: C22 H18 As Au O
• Calculated formula: C22 H18 As Au O
• SMILES: [Au]([As](c1ccccc1)(c1ccccc1)c1ccccc1)c1occc1
• Title of publication: Auration of Thiophene and Furan: Structures of the 2-Mono- and 2,2-Diaurated Products
• Authors of publication: Porter, Keith A.; Schier, Annette; Schmidbaur, Hubert
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4922 - 4927
• a: 7.3555 ± 0.0001 Å
• b: 11.3778 ± 0.0002 Å
• c: 11.6508 ± 0.0002 Å
• α: 91.87 ± 0.001°
• β: 93.605 ± 0.001°
• γ: 102.582 ± 0.001°
• Cell volume: 948.67 ± 0.03 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No