Crystallography Open Database

Information card for entry 7129449

Preview

Coordinates	7129449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H16 O5
Calculated formula	C17 H16 O5
Title of publication	Silver oxide(I) promoted Conia-ene/radical cyclization for a straightforward access to furan derivatives
Authors of publication	Yu, Bao; selkti, mohamed; Ardisson, Janick; Lannou, Marie-Isabelle; Sorin, Geoffroy
Journal of publication	Chemical Communications
Year of publication	2022
a	8.4783 ± 0.0003 Å
b	9.2024 ± 0.0003 Å
c	10.0482 ± 0.0003 Å
α	73.376 ± 0.001°
β	69.531 ± 0.001°
γ	88.284 ± 0.001°
Cell volume	701.62 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0384
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.103
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7129449.html