Crystallography Open Database

Information card for entry 4026915

Preview

Coordinates	4026915.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H13 Br F3 N O5
Calculated formula	C13 H13 Br F3 N O5
SMILES	Brc1ccc(C(=O)NC(C(=O)OCC)C(C(F)(F)F)(O)O)cc1
Title of publication	Diverse Trifluoromethyl Heterocycles from a Single Precursor
Authors of publication	Mark A. Honey; Raffaele Pasceri; William Lewis; Christopher J. Moody
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	1396 - 1405
a	7.1571 ± 0.0004 Å
b	8.4227 ± 0.0004 Å
c	13.3083 ± 0.0008 Å
α	98.186 ± 0.005°
β	100.888 ± 0.005°
γ	96.356 ± 0.004°
Cell volume	771.93 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0288
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0748
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178448 (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 4/02/69.	4026915.cif
80979	2013-04-12	cif/ Adding structures of 4026915 via cif-deposit CGI script.	4026915.cif