Information card for entry 4100355

Structure parameters

• Common name: N-methylcarbazole - trimeric perfluoro-ortho-phenylene mercury
• Formula: C31 H11 F12 Hg3 N
• Calculated formula: C31 H11 F12 Hg3 N
• SMILES: [Hg]1([N]2(c3ccccc3c3ccccc23)C)c2c([Hg]c3c([Hg]c4c1c(F)c(F)c(F)c4F)c(F)c(F)c(F)c3F)c(F)c(F)c(F)c2F
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 6.9082 ± 0.0014 Å
• b: 21.246 ± 0.004 Å
• c: 21.65 ± 0.004 Å
• α: 64.24 ± 0.03°
• β: 81.37 ± 0.03°
• γ: 82.51 ± 0.03°
• Cell volume: 2822 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No