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Information card for entry 4063085
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Coordinates | 4063085.cif |
---|
Formula | C43 H72 B20 Cl2 O3 Si2 Yb2 |
---|---|
Calculated formula | C43 H72 B20 Cl2 O3 Si2 Yb2 |
SMILES | [Yb]12345678([Yb]9%10%11%12%13%14([Cl]1)([Cl]2)([O](CC[c]1%12[cH]%11[c]%10([Si]([C]2%10%11%12[C]%15%16%179[BH]9%182[BH]2%19%15[BH]%15%20%16[BH]%16%10%17[BH]%10%17%20[BH]%20%19%15[BH]%15%182[BH]2%119[BH]%12%16%10[BH]%17%20%152)(C)C)[c]2%13[c]%141cccc2)C)[O]1CCCC1)[O](CC[c]16[cH]5[c]4([Si]([C]2456[C]9%10%113[BH]3%122[BH]2%139[BH]9%14%10[BH]%104%11[BH]4%11%14[BH]%14%139[BH]9%122[BH]253[BH]6%104[BH]%11%1492)(C)C)[c]27cccc[c]812)C.c1(ccccc1)C |
Journal of publication | Organometallics |
Year of publication | 2004 |
a | 9.9179 ± 0.0005 Å |
b | 14.9547 ± 0.0008 Å |
c | 21.076 ± 0.001 Å |
α | 69.874 ± 0.001° |
β | 84.992 ± 0.001° |
γ | 78.388 ± 0.001° |
Cell volume | 2874.5 ± 0.3 Å3 |
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 |
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The link is: https://www.crystallography.net/4063085.html
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Users of the data should acknowledge the original authors of the
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