Crystallography Open Database

Information card for entry 7215764

Preview

Coordinates	7215764.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4-hydroxy-3-[phenyl-(3,4,5-tromethoxy-bezylimino)-methyl] chromen-2-one
Formula	C26 H23 N O6
Calculated formula	C26 H23 N O6
Title of publication	A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis
Authors of publication	Małecka, Magdalena; Budzisz, Elzbieta
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	29
Pages of publication	6654
a	11.4149 ± 0.0003 Å
b	15.5812 ± 0.0003 Å
c	15.0592 ± 0.0004 Å
α	90°
β	126.999 ± 0.002°
γ	90°
Cell volume	2139.09 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0555
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0689
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	0.861
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180488 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/57.	7215764.cif
119416	2014-07-07	cif/ Updating files of 7215763, 7215764, 7215765 Original log message: Adding full bibliography for 7215763--7215765.cif.	7215764.cif
112955	2014-05-07	cif/ Adding structures of 7215763, 7215764, 7215765 via cif-deposit CGI script.	7215764.cif