Crystallography Open Database

Information card for entry 7156868

Preview

Coordinates	7156868.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 F2 O4
Calculated formula	C6 H10 F2 O4
Title of publication	Synthesis of vicinal dideoxy-difluorinated galactoses.
Authors of publication	Malassis, Julien; Vendeville, Jean-Baptiste; Nguyen, Qui-Hien; Boujon, Marie; Gaignard-Gaillard, Quentin; Light, Mark; Linclau, Bruno
Journal of publication	Organic & biomolecular chemistry
Year of publication	2019
Journal volume	17
Journal issue	21
Pages of publication	5331 - 5340
a	8.3866 ± 0.0002 Å
b	8.4182 ± 0.0002 Å
c	10.232 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	722.38 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0223
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0609
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation probe	x-ray
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
225254 (current)	2019-11-08	cif/ Updating files of 7156866, 7156867, 7156868 Original log message: Adding full bibliography for 7156866--7156868.cif.	7156868.cif
215237	2019-05-17	cif/ Adding structures of 7156866, 7156867, 7156868 via cif-deposit CGI script.	7156868.cif