Information card for entry 4061915

Structure parameters

• Common name: tetrafluorophenylmercury cyanide
• Formula: C7 H F4 Hg N
• Calculated formula: C7 H F4 Hg N
• SMILES: [Hg](C#N)c1c(F)c(F)c(F)c(F)c1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.982 ± 0.002 Å
• b: 7.8366 ± 0.0016 Å
• c: 8.4287 ± 0.0017 Å
• α: 90°
• β: 102.42 ± 0.03°
• γ: 90°
• Cell volume: 772.9 ± 0.3 ų
• Cell temperature: 110 ± 0 K
• Ambient diffraction temperature: 110 ± 0 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No