Crystallography Open Database

Information card for entry 7228046

Preview

Coordinates	7228046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H12 N4 O7 Zn2
Calculated formula	C21 H12 N4 O7 Zn2
Title of publication	Introducing 2-(2-carboxyphenoxy)terephthalic acid as a new versatile building block for design of diverse coordination polymers: Synthesis, structural features, luminescence sensing, and magnetism
Authors of publication	Gu, Jinzhong; Kirillov, Alexander M.; Liang, Xiaoxiao; Cui, Yanhui; Wu, Jiang; Shi, Zi-Fa
Journal of publication	CrystEngComm
Year of publication	2017
a	18.7994 ± 0.0007 Å
b	13.0415 ± 0.0008 Å
c	16.9882 ± 0.001 Å
α	90°
β	93.823 ± 0.005°
γ	90°
Cell volume	4155.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	I 2/c 1 1
Hall space group symbol	-I 2yc
Residual factor for all reflections	0.0795
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.1311
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
195324 (current)	2017-04-11	cif/ Adding structures of 7228036, 7228037, 7228038, 7228039, 7228040, 7228041, 7228042, 7228043, 7228044, 7228045, 7228046, 7228047, 7228048 via cif-deposit CGI script.	7228046.cif