Crystallography Open Database

Information card for entry 4027472

Preview

Coordinates	4027472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 N2 O3 S2
Calculated formula	C24 H30 N2 O3 S2
SMILES	[S@@](=O)(N[C@H]1C=C(C[C@H]2[C@@H]1C2(C)C)C)(=NS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C
Title of publication	Intermolecular C-H Amination of Complex Molecules: Insights into the Factors Governing the Selectivity
Authors of publication	Camille Lescot; Benjamin Darses; Florence Collet; Pascal Retailleau; Philippe Dauban
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	7232 - 7240
a	21.3898 ± 0.0014 Å
b	9.7688 ± 0.0008 Å
c	12.5363 ± 0.0009 Å
α	90°
β	109.462 ± 0.005°
γ	90°
Cell volume	2469.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.1331
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1291
Weighted residual factors for all reflections included in the refinement	0.1847
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178453 (current)	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/74.	4027472.cif
81554	2013-04-15	cif/ Adding structures of 4027472 via cif-deposit CGI script.	4027472.cif