Crystallography Open Database

Information card for entry 4115905

Preview

Structure parameters

Formula	C42 H43 Cl4 O4 P
Calculated formula	C42 H43 Cl4 O4 P
SMILES	P12(Oc3c(cc(cc3Cc3cc(cc(c3O1)C(C)(C)C)C)C)C(C)(C)C)(Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2)c1ccccc1.Cc1ccccc1
Title of publication	Characterization of Stereoisomers of Spirophosphoranes Bearing an Eight-Membered Ring: Implications on Apicophilicity in Trigonal Bipyramidal Phosphorus
Authors of publication	Sudha Kumaraswamy; C. Muthiah; K. C. Kumara Swamy
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	964 - 965
a	11.326 ± 0.006 Å
b	12.984 ± 0.004 Å
c	15.124 ± 0.008 Å
α	105.69 ± 0.05°
β	110.74 ± 0.05°
γ	94.71 ± 0.05°
Cell volume	1963 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1353
Weighted residual factors for all reflections included in the refinement	0.1604
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4115905.html