Information card for entry 2001612

Structure parameters

• Formula: C36 H15 Au O18 P Rh3 Ru3
• Calculated formula: C36 H15 Au O18 P Rh3 Ru2.5
• Title of publication: Structures of the monoclinic form of Ph~3~PAuRuRh~3~(CO)~12~ (I) and its cubic form with Ru~3~(CO)~12~ (II)
• Authors of publication: Pursiainen, J.; Pakkanen, T. A.; Ahlgrén, M.; Valkonen, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1142 - 1146
• a: 20.647 ± 0.003 Å
• b: 20.647 ± 0.003 Å
• c: 20.647 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8802 ± 2 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No