Crystallography Open Database

Information card for entry 4036256

Preview

Coordinates	4036256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 O2
Calculated formula	C13 H18 O2
SMILES	C1(=O)CC[C@@H]2[C@@]3([C@@H](CCC2)CC(=C)C3)O1.C1(=O)CC[C@H]2[C@]3([C@H](CCC2)CC(=C)C3)O1
Title of publication	Synthesis of Tricyclic Spiranoid Lactones via I2/Sm(II)- and I2/Pd(0)-Mediated Cyclizations of a Common Cycloalkylmethylene Precursor.
Authors of publication	Mostinski, Yelena; Valerio, Viviana; Lankri, David; Tsvelikhovsky, Dmitry
Journal of publication	The Journal of organic chemistry
Year of publication	2015
Journal volume	80
Journal issue	21
Pages of publication	10464 - 10473
a	6.706 ± 0.001 Å
b	7.429 ± 0.001 Å
c	11.243 ± 0.002 Å
α	95.326 ± 0.002°
β	93.482 ± 0.002°
γ	92.823 ± 0.002°
Cell volume	555.82 ± 0.15 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 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	0.0851
Residual factor for significantly intense reflections	0.081
Weighted residual factors for significantly intense reflections	0.1663
Weighted residual factors for all reflections included in the refinement	0.1686
Goodness-of-fit parameter for all reflections included in the refinement	1.315
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
234464 (current)	2019-11-23	cif/ Adding structures of 4036256 via cif-deposit CGI script.	4036256.cif