Crystallography Open Database

Information card for entry 4105246

Preview

Coordinates	4105246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H11 Cl3 O2
Calculated formula	C6 H11 Cl3 O2
SMILES	Cl[C@H](CO)[C@@H](O)[C@@H](Cl)[C@H](Cl)C.Cl[C@@H](CO)[C@H](O)[C@H](Cl)[C@@H](Cl)C
Title of publication	Conformational and Configurational Analysis in the Study and Synthesis of Chlorinated Natural Products
Authors of publication	Christian Nilewski; Roger W. Geisser; Marc-Olivier Ebert; Erick M. Carreira
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	15866 - 15876
a	6.2122 ± 0.0004 Å
b	12.8417 ± 0.0009 Å
c	12.9157 ± 0.0009 Å
α	84.887 ± 0.003°
β	79.116 ± 0.003°
γ	80.662 ± 0.003°
Cell volume	996.59 ± 0.12 Å³
Cell temperature	203 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0871
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1659
Goodness-of-fit parameter for all reflections included in the refinement	0.904
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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