Crystallography Open Database

Information card for entry 4027699

Preview

Coordinates	4027699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H10 F52 O4
Calculated formula	C31 H10 F52 O4
Title of publication	TEFDDOLs (α,α,α',α'-Tetrakis(perfluoroaryl/alkyl)-2,2'-dimethyl -1,3-dioxolane-4,5-dimethanols): Highly Fluorinated Chiral H-Bond Donors and Brønsted Acids with Distinct H-Bonding Patterns and Supramolecular Architectures
Authors of publication	Albrecht Berkessel; Sonja S. Vormittag; Nils E. Schlörer; Jörg-M. Neudörfl
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	10145 - 10157
a	13.6774 ± 0.0008 Å
b	13.8975 ± 0.001 Å
c	14.0556 ± 0.0008 Å
α	67.935 ± 0.004°
β	67.245 ± 0.004°
γ	83.498 ± 0.004°
Cell volume	2281.7 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0934
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1295
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178455 (current)	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/76.	4027699.cif
81785	2013-04-17	cif/ Adding structures of 4027699 via cif-deposit CGI script.	4027699.cif