Crystallography Open Database

Information card for entry 4101168

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Structure parameters

Formula	C22 H20 Cl O P
Calculated formula	C22 H20 Cl O P
SMILES	Clc1ccc(C(=C)[C@@H](P(=O)(c2ccccc2)c2ccccc2)C)cc1
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
a	6.106 ± 0.004 Å
b	13.973 ± 0.006 Å
c	16.979 ± 0.008 Å
α	81.21 ± 0.02°
β	87.89 ± 0.02°
γ	76.99 ± 0.02°
Cell volume	1394 ± 1 Å³
Cell temperature	123.1 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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