Information card for entry 4060304

Structure parameters

• Formula: C28 H36 O2 S2 Yb2
• Calculated formula: C28 H36 O2 S2 Yb2
• SMILES: [Yb]12345678(SS[Yb]9%10%11%12%13%14%15%16([cH]%17[cH]9[cH]%10[cH]%11[cH]%12%17)([cH]9[cH]%13[cH]%14[cH]%15[cH]%169)[O]9CCCC9)([cH]9[cH]1[cH]2[cH]3[cH]49)([cH]1[cH]8[cH]7[cH]6[cH]51)[O]1CCCC1
• Title of publication: Trapping Unstable Terminal Ta-O Multiple Bonds of Monocyclopentadienyl Tantalum Complexes with a Lewis Acid
• Authors of publication: Sanchez-Nieves, J.; Frutos, L. M.; Royo, P.; Castano, O.; Herdtweck, E.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.132 ± 0.003 Å
• b: 21.599 ± 0.008 Å
• c: 8.376 ± 0.003 Å
• α: 90°
• β: 109.02 ± 0.005°
• γ: 90°
• Cell volume: 1390.8 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No