Information card for entry 2213703

Structure parameters

• Chemical name: Bis[μ~2~-bis(diphenylphosphino)methane]- 1:2κ^2^<i>P</i>:<i>P</i>';2:3κ^2^<i>P</i>:<i>P</i>'- dichlorido-1κ<i>Cl</i>,3κ<i>Cl</i>-trigold(I) hexafluorophosphate
• Formula: C50 H44 Au3 Cl2 F6 P5
• Calculated formula: C50 H44 Au3 Cl2 F6 P5
• Title of publication: Bis[μ~2~-bis(diphenylphosphino)methane]-1:2κ^2^<i>P</i>:<i>P</i>';2:3κ^2^<i>P</i>:<i>P</i>'-dichlorido-1κ<i>Cl</i>,3κ<i>Cl</i>-<i>triangulo</i>-trigold(I) hexafluorophosphate
• Authors of publication: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1698 - m1699
• a: 9.674 ± 0.0001 Å
• b: 15.4549 ± 0.0002 Å
• c: 18.9003 ± 0.0003 Å
• α: 105.987 ± 0.0008°
• β: 101.593 ± 0.0007°
• γ: 101.67 ± 0.0008°
• Cell volume: 2559.58 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes