Information card for entry 4062338

Structure parameters

• Formula: C40 H33 Au2 B F4 O P2
• Calculated formula: C40 H33 Au2 B F4 O P2
• SMILES: [B](F)(F)(F)[F-].[c]12(ccco1)[Au]([Au]2[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 17.3338 ± 0.0002 Å
• b: 21.1912 ± 0.0002 Å
• c: 9.9489 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3654.47 ± 0.07 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No