Information card for entry 4061691

Structure parameters

• Formula: C42 H44 Cl4 F12 Ru2 Sb2
• Calculated formula: C42 H44 Cl4 F12 Ru2 Sb2
• SMILES: [c]123[c]45c6[c]78[c]9(ccc6cc1)[cH]1[cH]6[c]%10%11cc[c]%12%13[c]4([c]7%10[Ru]47%10%148916%11[c]1([c]%14([c]%10([c]7([c]41C)C)C)C)C)[Ru]1467835%13([cH]%12[cH]21)[c]1([c]8([c]7([c]6([c]41C)C)C)C)C.[F-][Sb](F)(F)(F)(F)F.C(Cl)Cl.[F-][Sb](F)(F)(F)(F)F.C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.091 ± 0.003 Å
• b: 18.695 ± 0.003 Å
• c: 14.903 ± 0.002 Å
• α: 90°
• β: 94.067 ± 0.004°
• γ: 90°
• Cell volume: 4749.8 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No