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Information card for entry 4063089
Preview
Coordinates | 4063089.cif |
---|
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 Å3 |
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 |
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The link is: https://www.crystallography.net/4063089.html
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Users of the data should acknowledge the original authors of the
structural data.