Information card for entry 4100596

Structure parameters

• Common name: 1-(dimesitylboron)-8-(pentafluorophenylmercury)naphthalenediyl
• Formula: C34 H28 B F5 Hg
• Calculated formula: C34 H28 B F5 Hg
• SMILES: [Hg](c1cccc2cccc(c12)B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Crystal and molecular structure of ca170105
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.4154 ± 0.0016 Å
• b: 9.9386 ± 0.0019 Å
• c: 17.397 ± 0.003 Å
• α: 80.908 ± 0.003°
• β: 89.072 ± 0.003°
• γ: 77.901 ± 0.003°
• Cell volume: 1404.7 ± 0.5 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