Crystallography Open Database

Information card for entry 1504486

Preview

Coordinates	1504486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 O
Calculated formula	C16 H20 O
SMILES	O[C@@]12CCCC[C@H]1CC=C[C@H]2c1ccccc1.O[C@]12CCCC[C@@H]1CC=C[C@@H]2c1ccccc1
Title of publication	Highly diastereoselective addition of cinnamylzinc derivatives to alpha-chiral carbonyl compounds.
Authors of publication	Dunet, Guillaume; Mayer, Peter; Knochel, Paul
Journal of publication	Organic letters
Year of publication	2008
Journal volume	10
Journal issue	1
Pages of publication	117 - 120
a	6.2381 ± 0.0002 Å
b	10.5891 ± 0.0003 Å
c	11.1078 ± 0.0003 Å
α	114.895 ± 0.0016°
β	103.505 ± 0.0016°
γ	96.4693 ± 0.0018°
Cell volume	628.37 ± 0.03 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0546
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1073
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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.	1504486.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1504486.cif
42105	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 1504486 via cif-deposit CGI script.	1504486.cif