Crystallography Open Database

Information card for entry 1513778

Preview

Coordinates	1513778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Br N O3
Calculated formula	C18 H20 Br N O3
SMILES	Brc1ccc(C(=O)O[C@@H]2C[C@@H]3C(=O)N4[C@@H]([C@H]2C3)CCCC4)cc1.Brc1ccc(C(=O)O[C@H]2C[C@H]3C(=O)N4[C@H]([C@@H]2C3)CCCC4)cc1
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	9.717 ± 0.005 Å
b	7.555 ± 0.004 Å
c	23.041 ± 0.012 Å
α	90°
β	99.168 ± 0.008°
γ	90°
Cell volume	1669.9 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0504
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
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.	1513778.cif
106101	2014-03-14	cif/ Adding structures of 1513778 via cif-deposit CGI script.	1513778.cif