Information card for entry 4062939

Structure parameters

• Formula: C34 H62 B20 Cl2 N2 Si2 Yb2
• Calculated formula: C34 H62 B20 Cl2 N2 Si2 Yb2
• SMILES: C1C[N](C)(C)[Yb]234567([cH]8[c]12[c]14cccc[c]31[c]68[Si]([C]123[BH]468[BH]9%10%11[BH]%12%13%14[BH]%151([C]589%14)[BH]15%12[BH]8%11%13[BH]96%10[BH]624[BH]3%151[BH]5896)(C)C)[Cl][Yb]123456([C]89%10[BH]%11%12%13[BH]%14%158[BH]8%169[BH]9%17%10[C]%10%13([BH]%13%18%11[BH]%11%12%14[BH]%12%158[BH]8%169[BH]%17%10%13[BH]%18%11%128)[Si](C)(C)[c]82[cH]3[c]4(CC[N]1(C)C)[c]16[c]58cccc1)[Cl]7
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.201 ± 0.002 Å
• b: 10.767 ± 0.002 Å
• c: 12.723 ± 0.003 Å
• α: 82.27 ± 0.03°
• β: 71.48 ± 0.03°
• γ: 68.25 ± 0.03°
• Cell volume: 1230.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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