Information card for entry 4061603

Structure parameters

• Formula: C20 H47 B9 Er N O Si2
• Calculated formula: C20 H47 B9 Er N O Si2
• SMILES: [Er]123456789%10([C]%11%12%13([C]%14%151(CC[N]%10(C)C)[BH]1%106[BH]6%167[BH]78%11[BH]8%11%16[BH]%16%106[BH]6%151[BH]1%12%14[BH]%1378[BH]%11%1661)CC[O]9C)[c]1([cH]2[cH]3[c]4([cH]51)[Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.275 ± 0.004 Å
• b: 18.463 ± 0.004 Å
• c: 10.243 ± 0.002 Å
• α: 90°
• β: 100.051 ± 0.004°
• γ: 90°
• Cell volume: 3030.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No