Crystallography Open Database

Information card for entry 4026048

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Structure parameters

Formula	C17 H20 N2 O3
Calculated formula	C17 H20 N2 O3
SMILES	c1c(cc(cc1)C)[C@H](CC(=O)O)C.c1(ccncc1)C(=O)N
Title of publication	The Use of Co-crystals for the Determination of Absolute Stereochemistry: An Alternative to Salt Formation
Authors of publication	Kevin S. Eccles; Rebecca E. Deasy; László Fábián; Anita R. Maguire; Simon E. Lawrence
Journal of publication	Journal of Organic Chemistry
Year of publication	2011
Journal volume	76
Pages of publication	1159 - 1162
a	6.036 ± 0.0002 Å
b	9.4615 ± 0.0004 Å
c	14.6013 ± 0.0005 Å
α	83.438 ± 0.002°
β	84.291 ± 0.002°
γ	71.75 ± 0.002°
Cell volume	784.95 ± 0.05 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	0.0323
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301812 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure.	4026048.cif
178439	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 4/02/60.	4026048.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4026048.cif
37458	2012-03-02	../uploads/cif-deposit/cod/cif Adding structures of 4026048 via cif-deposit CGI script.	4026048.cif