Crystallography Open Database

Information card for entry 7248547

Preview

Coordinates	7248547.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H23 Cl N2 O8 Zn2
Calculated formula	C16 H23 Cl N2 O8 Zn2
Title of publication	The crucial role of hydrogen bonding in shaping the structures of zinc-based coordination polymers using tridentate N, N, O donor reduced Schiff base ligands and bridging acetates
Authors of publication	Middya, Puspendu; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	20
Pages of publication	13905 - 13914
a	25.653 ± 0.016 Å
b	38.97 ± 0.02 Å
c	8.972 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	8969 ± 9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1044
Weighted residual factors for all reflections included in the refinement	0.1158
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7248547.html