Crystallography Open Database

Information card for entry 1506782

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Structure parameters

Formula	C15 H21 N O3
Calculated formula	C15 H21 N O3
SMILES	C1(=O)N(c2ccc(cc2)OC)CC[C@](O)(C)[C@H]1CC.C1(=O)N(c2ccc(cc2)OC)CC[C@@](O)(C)[C@@H]1CC
Title of publication	Diastereoselective synthesis of 4-hydroxypiperidin-2-ones via Cu(I)-catalyzed reductive aldol cyclization.
Authors of publication	Lam, Hon Wai; Murray, Gordon J.; Firth, James D.
Journal of publication	Organic letters
Year of publication	2005
Journal volume	7
Journal issue	25
Pages of publication	5743 - 5746
a	20.3081 ± 0.0008 Å
b	6.8444 ± 0.0003 Å
c	10.4444 ± 0.0005 Å
α	90°
β	98.961 ± 0.003°
γ	90°
Cell volume	1434.02 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0795
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for all reflections	0.1294
Weighted residual factors for significantly intense reflections	0.1179
Weighted residual factors for all reflections included in the refinement	0.1294
Goodness-of-fit parameter for all reflections included in the refinement	0.9818
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
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1506782.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1506782.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1506782.cif
50589	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 1506782 via cif-deposit CGI script.	1506782.cif