Crystallography Open Database

Information card for entry 1558157

Preview

Coordinates	1558157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 N4 O8 Zn
Calculated formula	C22 H22 N4 O8 Zn
Title of publication	Coordination tailoring of water-labile 3D MOFs to fabricate ultrathin 2D MOF nanosheets.
Authors of publication	Wen, Yuehong; Liu, Qiang; Su, Shaodong; Yang, Yuying; Li, Xiaofang; Zhu, Qi-Long; Wu, Xintao
Journal of publication	Nanoscale
Year of publication	2020
Journal volume	12
Journal issue	24
Pages of publication	12767 - 12772
a	10.854 ± 0.006 Å
b	14.735 ± 0.006 Å
c	17.464 ± 0.007 Å
α	67.045 ± 0.018°
β	79.81 ± 0.02°
γ	77.424 ± 0.019°
Cell volume	2497 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1021
Residual factor for significantly intense reflections	0.0799
Weighted residual factors for significantly intense reflections	0.1636
Weighted residual factors for all reflections included in the refinement	0.1747
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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
253930 (current)	2020-07-06	cif/ Updating files of 1558157 Original log message: Adding full bibliography for 1558157.cif.	1558157.cif
252470	2020-05-30	cif/ Adding structures of 1558157 via cif-deposit CGI script.	1558157.cif