Crystallography Open Database

Information card for entry 7249919

Preview

Coordinates	7249919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 Cl5 N3 O4 Zn
Calculated formula	C24 H43.45 Cl5 N3 O4.059 Zn
Title of publication	Metallo-hydrogen bonded organic frameworks with nitrogen tridentate ligands: exploring inclusion and dye adsorption properties
Authors of publication	Li, Haitao; Qin, Guangshan; Guo, Zhenwei; Guo, Fang
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	12
Pages of publication	1773 - 1780
a	10.9164 ± 0.0004 Å
b	19.7454 ± 0.0008 Å
c	15.8657 ± 0.0006 Å
α	90°
β	106.713 ± 0.001°
γ	90°
Cell volume	3275.4 ± 0.2 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
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	0.0852
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.1385
Weighted residual factors for all reflections included in the refinement	0.158
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
298872 (current)	2025-04-05	cif/ Updating files of 7249917, 7249918, 7249919 Original log message: Adding full bibliography for 7249917--7249919.cif.	7249919.cif
297633	2025-02-08	cif/ Adding structures of 7249917, 7249918, 7249919 via cif-deposit CGI script.	7249919.cif