Crystallography Open Database

Information card for entry 1513775

Preview

Coordinates	1513775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H25 N O2
Calculated formula	C16 H25 N O2
SMILES	O=C1N2[C@]3([C@@H](CCC1)[C@H](C(=O)CC3)CCC)CCC2.O=C1N2[C@@]3([C@H](CCC1)[C@@H](C(=O)CC3)CCC)CCC2
Title of publication	Probing chemical space with alkaloid-inspired libraries.
Authors of publication	McLeod, Michael C.; Singh, Gurpreet; Plampin, 3rd, James N; Rane, Digamber; Wang, Jenna L.; Day, Victor W.; Aubé, Jeffrey
Journal of publication	Nature chemistry
Year of publication	2014
Journal volume	6
Journal issue	2
Pages of publication	133 - 140
a	9.7778 ± 0.0006 Å
b	8.0904 ± 0.0005 Å
c	18.01 ± 0.0011 Å
α	90°
β	94.851 ± 0.002°
γ	90°
Cell volume	1419.6 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1082
Residual factor for significantly intense reflections	0.1081
Weighted residual factors for significantly intense reflections	0.2422
Weighted residual factors for all reflections included in the refinement	0.2422
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513775.cif
106098	2014-03-14	cif/ Adding structures of 1513775 via cif-deposit CGI script.	1513775.cif