Information card for entry 7100121

Structure parameters

• Formula: C48 H57 Cl6 Ir3 N6
• Calculated formula: C48 H57 Cl6 Ir3 N6
• Title of publication: Route to Multicluster Containing Ancillary ortho-Carborane-1,2-Dithiolato Ligands
• Authors of publication: Guo-Xin Jin; Chun-Xia Ren; Jianqiang Wang
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 24.096 ± 0.007 Å
• b: 24.096 ± 0.007 Å
• c: 7.479 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3761 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No