Information card for entry 4344101

Structure parameters

• Formula: C72 H84 Au4 Co2 N6 O27 P4 S4
• Calculated formula: C72 H84 Au4 Co2 N6 O27 P4 S4
• Title of publication: Chiral Scrambling and Independent Crystallization of d4, l4, and d2l2 Isomers of an Au(I)4Co(III)2 Hexanuclear Complex with Mixed Penicillaminate and Bis(diphenylphosphino)ethane.
• Authors of publication: Yoshinari, Nobuto; Li, Chan; Lee, Raeeun; Kuwamura, Naoto; Igashira-Kamiyama, Asako; Konno, Takumi
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 8881 - 8883
• a: 12.7047 ± 0.0002 Å
• b: 16.0904 ± 0.0003 Å
• c: 25.6365 ± 0.0005 Å
• α: 90.535 ± 0.006°
• β: 97.438 ± 0.007°
• γ: 106.044 ± 0.007°
• Cell volume: 4988.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1233
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.1817
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No