Crystallography Open Database

Information card for entry 2023333

2023332 << 2023333 >> 2023334

Preview

Coordinates	2023333.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dichlorido{1,1'-[(3-fluorophenyl)methylene]bis[3-(3-fluorophenyl)imidazo[1,5-<i>a</i>]pyridine]-κ^2^<i>N</i>,<i>N</i>'}copper(II)
Formula	C33 H21 Cl2 Cu F3 N4
Calculated formula	C33 H21 Cl2 Cu F3 N4
Title of publication	Syntheses, structures and anticancer activities of CuII and ZnII complexes containing 1,1′-[(3-fluorophenyl)methylene]bis[3-(3-fluorophenyl)imidazo[1,5-a]pyridine]
Authors of publication	Le Thi Hong, Hai; Nguyen Van, Hau; Hoang Tuan, Duong; Tran Quang, Hung; Dang Thanh, Tuan; Van Meervelt, Luc
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	1
a	9.3994 ± 0.0002 Å
b	10.8016 ± 0.0003 Å
c	15.2355 ± 0.0004 Å
α	104.272 ± 0.002°
β	99.186 ± 0.002°
γ	101.529 ± 0.002°
Cell volume	1432.86 ± 0.07 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation probe	x-ray
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
296872 (current)	2024-12-14	cif/ Adding structures of 2023333 via cif-deposit CGI script.	2023333.cif