Information card for entry 4061011

Structure parameters

• Formula: C18 H32 B10 Ru
• Calculated formula: C18 H32 B10 Ru
• SMILES: [Ru]12345678([C]9%10%11%12[C]%13%14%15(C(C)(C)[c]%161[cH]2[cH]3[cH]4[cH]5%16)[BH]129[BH]34%13[BH]59%14[BH]%13%10%15[BH]%10%149[BH]945[BH]423[BH]2%111[BH]%12%13%10[BH]%14942)[CH]1CC[CH]6=[CH]7CC[CH]8=1
• Title of publication: Synthesis, Structural Characterization, Ligand Displacement Reaction, and Electrochemical Property of Ruthenium Complexes Incorporating Linked Cyclopentadienyl-Carboranyl Ligands
• Authors of publication: Sun, Yi; Chan, Hoi-Shan; Dixneuf, Pierre H.; Xie, Zuowei
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 24
• Pages of publication: 5864 - 5872
• a: 9.2361 ± 0.0004 Å
• b: 10.1817 ± 0.0005 Å
• c: 12.5377 ± 0.0006 Å
• α: 86.305 ± 0.001°
• β: 74.172 ± 0.001°
• γ: 69.233 ± 0.001°
• Cell volume: 1059.95 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No