Crystallography Open Database

Information card for entry 1515060

Preview

Coordinates	1515060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H32 N2 O6 S
Calculated formula	C19 H32 N2 O6 S
Title of publication	Metal-free diamination of alkenes employing bromide catalysis
Authors of publication	Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Journal of publication	Chemical Science
Year of publication	2012
Journal volume	3
Journal issue	7
Pages of publication	2375
a	10.1825 ± 0.0006 Å
b	21.4793 ± 0.0014 Å
c	20.4614 ± 0.0012 Å
α	90°
β	103.9 ± 0.002°
γ	90°
Cell volume	4344.1 ± 0.5 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1464
Weighted residual factors for all reflections included in the refinement	0.1554
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	1515060.cif
110854	2014-04-20	cif/ Adding structures of 1515059, 1515060, 1515061, 1515062, 1515063 via cif-deposit CGI script.	1515060.cif