Crystallography Open Database

Information card for entry 1507428

Preview

Structure parameters

Formula	C18 H9 F12 O5 P
Calculated formula	C18 H9 F12 O5 P
SMILES	P1(=O)(Oc2c(cccc2)C(O1)(C(F)(F)F)C(F)(F)F)Oc1c(cccc1)C(O)(C(F)(F)F)C(F)(F)F
Title of publication	Toward a Stable Hydroxyphosphorane
Authors of publication	Hanes, Robert E.; Lynch, Vincent M.; Anslyn, Eric V.; Dalby, Kevin N.
Journal of publication	Organic Letters
Year of publication	2002
Journal volume	4
Journal issue	2
Pages of publication	201
a	11.2604 ± 0.0001 Å
b	15.5456 ± 0.0002 Å
c	12.5778 ± 0.0002 Å
α	90°
β	113.165 ± 0.001°
γ	90°
Cell volume	2024.23 ± 0.05 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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/1507428.html