Crystallography Open Database

Information card for entry 2238633

Preview

Coordinates	2238633.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>tert</i>-Butyl 4-{[2-amino-4-(2-hydroxyphenyl)pyrimidin-5-yl]methyl}piperazine-1-carboxylate
Formula	C20 H27 N5 O3
Calculated formula	C20 H27 N5 O3
SMILES	O=C(N1CCN(CC1)Cc1cnc(nc1c1ccccc1O)N)OC(C)(C)C
Title of publication	<i>tert</i>-Butyl 4-{[2-amino-4-(2-hydroxyphenyl)pyrimidin-5-yl]methyl}piperazine-1-carboxylate
Authors of publication	Gajera, Nilesh N.; Patel, Mukesh C.; Jotani, Mukesh M.; Tiekink, Edward R. T.
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	10
Pages of publication	o1577 - o1578
a	6.1925 ± 0.0002 Å
b	8.2636 ± 0.0002 Å
c	40.7287 ± 0.0011 Å
α	90°
β	93.513 ± 0.002°
γ	90°
Cell volume	2080.27 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0778
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1258
Weighted residual factors for all reflections included in the refinement	0.1413
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238633.cif
89575	2013-11-06	cif/ Adding structures of 2238633 via cif-deposit CGI script.	2238633.cif