Information card for entry 2101335

Structure parameters

• Formula: C26 H19 Ag Cl3 F12 S16
• Calculated formula: C26 H19 Ag0.5 Cl3 F12 S16
• Title of publication: Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
• Authors of publication: Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 789 - 797
• a: 12.936 ± 0.004 Å
• b: 37.976 ± 0.008 Å
• c: 8.526 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4188.5 ± 1.8 ų
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No