Crystallography Open Database

Information card for entry 4026916

Preview

Coordinates	4026916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Br F3 N O4
Calculated formula	C13 H11 Br F3 N O4
SMILES	O1C(=N[C@@]([C@@H]1C(=O)OCC)(O)C(F)(F)F)c1c(cccc1)Br.O1C(=N[C@]([C@H]1C(=O)OCC)(O)C(F)(F)F)c1c(cccc1)Br
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	9.2599 ± 0.0013 Å
b	9.4971 ± 0.0015 Å
c	9.9419 ± 0.0016 Å
α	70.159 ± 0.015°
β	62.394 ± 0.015°
γ	83.144 ± 0.013°
Cell volume	728 ± 0.2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 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	0.0535
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1512
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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