Information card for entry 4344100

Structure parameters

• Formula: C72 H84 Au4 Co2 N6 O18 P4 S4
• Calculated formula: C72 H84 Au4 Co2 N6 O17.9998 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: 38.0279 ± 0.0007 Å
• b: 38.0279 ± 0.0007 Å
• c: 38.0279 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 54993 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 196
• Hermann-Mauguin space group symbol: F 2 3
• Hall space group symbol: F 2 2 3
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No