Information card for entry 4300697

Structure parameters

• Formula: C19 H26 F6 Hg N3 P S3
• Calculated formula: C19 H26 F6 Hg N3 P S3
• SMILES: [Hg](Sc1ccc([N+](C)(C)C)cc1)(Sc1ccc([N+](C)(C)C)cc1)SC#N.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.431 ± 0.002 Å
• b: 28.455 ± 0.006 Å
• c: 25.414 ± 0.005 Å
• α: 90°
• β: 92.84 ± 0.03°
• γ: 90°
• Cell volume: 7534 ± 3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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