Information card for entry 8100783

Structure parameters

• Formula: C7 H14 Au N S2
• Calculated formula: C7 H14 Au N S2
• Title of publication: Refinement of the crystal structure of bis[(di-n-propyldithiocarbamato) gold(I)], C~7~H~14~AuNS~2~
• Authors of publication: Ho, S. Y.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 589 - 590
• a: 13.1178 ± 0.0007 Å
• b: 13.1178 Å
• c: 6.0819 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1046.55 ± 0.12 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 117
• Hermann-Mauguin space group symbol: P -4 b 2
• Hall space group symbol: P -4 -2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No