Crystallography Open Database

Information card for entry 2311238

Preview

Coordinates	2311238.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	9-(3-Bromo-5-chloro-2-hydroxyphenyl)-10-(2-hydroxyethyl)-3,6-diphenyl-3,4,9,10-tetrahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
Formula	C33 H27 Br Cl N O4
Calculated formula	C33 H27 Br Cl N O4
Title of publication	9-(3-Bromo-5-chloro-2-hy-droxy-phen-yl)-10-(2-hy-droxy-eth-yl)-3,6-diphenyl-3,4,9,10-tetra-hydro-acridine-1,8(2H,5H)-dione.
Authors of publication	Akkurt, Mehmet; Mohamed, Shaaban K.; Abdelhamid, Antar A.; Gaber, Abdel-Aal M; Albayati, Mustafa R.
Journal of publication	Acta crystallographica. Section E, Structure reports online
Year of publication	2014
Journal volume	70
Journal issue	Pt 6
Pages of publication	o663 - 4
a	14.7307 ± 0.0003 Å
b	15.4874 ± 0.0003 Å
c	13.6541 ± 0.0003 Å
α	90°
β	107.11 ± 0.002°
γ	90°
Cell volume	2977.18 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1177
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	0.921
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
245711 (current)	2019-12-25	cif/ Adding structures of 2311238 via cif-deposit CGI script.	2311238.cif