Crystallography Open Database

Information card for entry 1568531

Preview

Coordinates	1568531.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Organic
Formula	C24 H20 N2 O5
Calculated formula	C24 H20 N2 O5
SMILES	O(c1c(cccc1)C#N)CC(=C\c1cc(C2=CC(=O)N(C2=O)CC)ccc1)/C(=O)OC
Title of publication	Distal <i>meta</i>-C-H functionalization of α-substituted cinnamates.
Authors of publication	Bakthadoss, Manickam; Reddy, Tadiparthi Thirupathi
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	22
Pages of publication	5880 - 5886
a	10.811 ± 0.003 Å
b	8.0573 ± 0.0019 Å
c	24.254 ± 0.005 Å
α	90°
β	92.718 ± 0.007°
γ	90°
Cell volume	2110.3 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0962
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1554
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
284895 (current)	2023-07-05	cif/ Updating files of 1568529, 1568530, 1568531 Original log message: Adding full bibliography for 1568529--1568531.cif.	1568531.cif
281117	2023-02-24	cif/ Adding structures of 1568529, 1568530, 1568531 via cif-deposit CGI script.	1568531.cif