Information card for entry 7100024

Structure parameters

• Formula: C44 H21 Au3 Cl2 F15 Fe N3
• Calculated formula: C44 H21 Au3 Cl2 F15 Fe N3
• SMILES: [Au]12([Au]([n]3c(c4[n]2c(cc([c]25[cH]6[Fe]789%10%11%122([cH]5[cH]7[cH]68)[cH]2[cH]9[cH]%10[cH]%11[cH]%122)c4)c2[n]([Au]1c1c(c(c(c(c1F)F)F)F)F)cccc2)cccc3)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.C(Cl)Cl
• Title of publication: Unprecedented 3-M3 Coordination Mode in a Terpyridine Ligand
• Authors of publication: M.Concepcion Gimeno; Javier E. Aguado; Maria Jose Calhorda; Antonio Laguna
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.502 ± 0.0009 Å
• b: 22.9336 ± 0.0019 Å
• c: 16.601 ± 0.0013 Å
• α: 90°
• β: 102.965 ± 0.002°
• γ: 90°
• Cell volume: 4267.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No