Information card for entry 4063089

Structure parameters

• Formula: C48 H88 B20 Cl Li O6 Si2 Sm2
• Calculated formula: C48 H86 B20 Cl Li O6 Si2 Sm2
• SMILES: [Sm]123456789%10%11[O](CC[c]%126[cH]5[c]4([Si]([C]4562[BH]2%13%14[BH]%15%16%17[BH]%1842[BH]24%15[BH]%15%19%16[B]%16%20%13%17[C]3([C]3%13%17[Sm]%21%22%23%24%25%26%27%28%29([O](CC[c]%30%24[cH]%23[c]%22([Si]([C]%22%23%24%21[BH]%21%31%32[BH]%33%34%35[BH]%36%22%21[BH]%21%22%33[BH]%33%37%34[B]3%31%35([BH]%13%27%23%32)[BH]%17%37[BH]%29%22%33[BH]%28%24%36%21)(C)C)[c]3%25cccc[c]%26%303)C)[Cl]1)([BH]95%14%16)[BH]%10%15%20[BH]2%19[BH]%116%184)(C)C)[c]17[c]8%12cccc1)C.[Li]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.181 ± 0.01 Å
• b: 21.06 ± 0.04 Å
• c: 33.39 ± 0.06 Å
• α: 90°
• β: 93.04 ± 0.14°
• γ: 90°
• Cell volume: 7148 ± 19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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