Information card for entry 4060688

Structure parameters

• Formula: C32 H48 N2 Si2 Yb
• Calculated formula: C32 H48 N2 Si2 Yb
• SMILES: [Yb]123456789%10([N](CC[c]%114[c]43[c]2([c]1([Si](C)(C)C)[cH]5%11)cccc4)(C)C)[N](CC[c]19[c]28[c]7([c]6([Si](C)(C)C)[cH]%101)cccc2)(C)C
• Title of publication: Preparation, Structural Characterization, and Reactions of Tantalum-Alkyne Complexes
• Authors of publication: Toshiyuki Oshiki
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 21.2358 ± 0.001 Å
• b: 21.2358 ± 0.001 Å
• c: 15.8385 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7142.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No