Information card for entry 2000784

Structure parameters

• Formula: C37 H22 Au2 F10 P2
• Calculated formula: C37 H22 Au2 F10 P2
• Title of publication: μ-[Bis(diphenylphosphino)methane]-bis[pentafluorophenylgold(I)] at 178 K
• Authors of publication: Jones, P. G.; Thöne, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1312 - 1314
• a: 14.141 ± 0.004 Å
• b: 20.209 ± 0.005 Å
• c: 14.207 ± 0.004 Å
• α: 90°
• β: 95.85 ± 0.03°
• γ: 90°
• Cell volume: 4038.9 ± 1.9 ų
• 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
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: monoclinic
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No