Crystallography Open Database

Information card for entry 1504226

Preview

Coordinates	1504226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 N O4 S
Calculated formula	C16 H21 N O4 S
SMILES	S1(=O)(=O)N([C@@H]2C[C@H]3CC[C@]2(C1)C3(C)C)C(=O)c1occc1C
Title of publication	Conformational effects in diastereoselective aryne Diels-Alder reactions: synthesis of benzo-fused [2.2.1] heterobicycles.
Authors of publication	Webster, Robert; Lautens, Mark
Journal of publication	Organic letters
Year of publication	2009
Journal volume	11
Journal issue	20
Pages of publication	4688 - 4691
a	12.1704 ± 0.0003 Å
b	17.3626 ± 0.0003 Å
c	7.5061 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1586.11 ± 0.18 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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.	1504226.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1504226.cif
39517	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 1504226 via cif-deposit CGI script.	1504226.cif