Information card for entry 4060690

Structure parameters

• Formula: C52 H68 N2 Si4 Yb2
• Calculated formula: C52 H68 N2 Si4 Yb2
• SMILES: [Yb]123456789(N([Si](C)(C)C)[Si](C)(C)C)[cH]%10[cH]1[c]12cccc[c]31[c]4%10CC[c]15[cH]6[cH]7[c]28cccc[c]912
• Title of publication: Preparation, Structural Characterization, and Reactions of Tantalum-Alkyne Complexe
• Authors of publication: Toshiyuki Oshiki
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.6203 ± 0.0001 Å
• b: 21.2833 ± 0.0002 Å
• c: 23.1279 ± 0.0002 Å
• α: 90°
• β: 91.908 ± 0.001°
• γ: 90°
• Cell volume: 5224.82 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No