Information card for entry 7207495

Structure parameters

• Formula: C72 H89.33 Au4 Cl2 Co2 N4 O20.67 P4 S4
• Calculated formula: C72 H84 Au4 Cl1.99933 Co2 N4 O20.6666 P4 S4
• Title of publication: Aggregation of chiral hexanuclear complex-cations into cationic metallosupramolecules with concomitant aggregation of inorganic counter-anions into anionic clusters
• Authors of publication: Lee, Raeeun; Igashira-Kamiyama, Asako; Motoyoshi, Hiroki; Konno, Takumi
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 1936
• a: 38.4167 ± 0.0008 Å
• b: 38.4167 ± 0.0008 Å
• c: 38.4167 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 56697 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• 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: 0.0664
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No