Crystallography Open Database

Information card for entry 7717635

Preview

Coordinates	7717635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 N6 O8 S Zn2
Calculated formula	C32 H20 N6 O8 S Zn2
Title of publication	Structural transformation from a 3D hydrophilic pillared-layered framework to 2D hydrophobic MOF nanosheets through ligand replacement exfoliation.
Authors of publication	Chuang, Po-Min; Li, Pei-Rong; Wu, Jing-Yun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	5
Pages of publication	1884 - 1895
a	14.7876 ± 0.0009 Å
b	16.0688 ± 0.0009 Å
c	18.3696 ± 0.0012 Å
α	90°
β	90.131 ± 0.003°
γ	90°
Cell volume	4365 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0883
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.2571
Weighted residual factors for all reflections included in the refinement	0.2676
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298277 (current)	2025-03-04	cif/ Updating files of 7717635 Original log message: Adding full bibliography for 7717635.cif.	7717635.cif
296242	2024-12-06	cif/ Adding structures of 7717635 via cif-deposit CGI script.	7717635.cif