Information card for entry 4100531

Structure parameters

• Common name: 2{[(μ3-S)(AuCNC6H11)3](PF6)}
• Formula: C21 H33 Au3 F6 N3 P S
• Calculated formula: C21 H33 Au3 F6 N3 P S
• 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: 14.636 ± 0.005 Å
• b: 25.02 ± 0.009 Å
• c: 15.322 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5611 ± 3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No