Information card for entry 4100533

Structure parameters

• Formula: C24 H39 Au3 F6 N3 S Sb
• Calculated formula: C24 H39 Au3 F6 N3 S Sb
• SMILES: [Au]12(C#[N]C3CCCCCC3)[Au]3(C#[N]C4CCCCCC4)[Au]1(C#[N]C1CCCCCC1)[S]23.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: A Reversible Polymorphic Phase Change Which Affects the Luminescence and Aurophilic Interactions in the Gold(I) Cluster Complex, [μ~3~-S(AuCNC~7~H~13~)~3~](SbF~6~)
• Authors of publication: Gussenhoven, Emily M.; Fettinger, James C.; Pham, David M.; Malwitz, Mark A.; Balch, Alan L.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Journal issue: 31
• Pages of publication: 10838 - 10839
• a: 14.9353 ± 0.0011 Å
• b: 15.7717 ± 0.0012 Å
• c: 26.457 ± 0.002 Å
• α: 90°
• β: 91.1412 ± 0.0014°
• γ: 90°
• Cell volume: 6231 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No