Crystallography Open Database

Information card for entry 7230639

Preview

Coordinates	7230639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H15 N3 O13 Tb
Calculated formula	C24 H15 N3 O13 Tb
Title of publication	Effects of template molecules on the structures and luminescence intensities of a series of porous Tb-MOFs based on the 2-nitroterephthalate ligand
Authors of publication	Ren, Yi-Xia; Zhao, Xiao-Long; Wang, Zhi-Xiang; Pan, Yong; Li, Hui-Ping; Wang, Fei-Yan; Zhu, Shao-Feng; Shao, Chen-Hui
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	31
Pages of publication	17497
a	15.308 ± 0.003 Å
b	15.9 ± 0.003 Å
c	11.58 ± 0.002 Å
α	90°
β	118.12 ± 0.03°
γ	90°
Cell volume	2485.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1459
Weighted residual factors for all reflections included in the refinement	0.1622
Goodness-of-fit parameter for all reflections included in the refinement	0.994
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
207771 (current)	2018-05-14	cif/ Adding structures of 7230636, 7230637, 7230638, 7230639 via cif-deposit CGI script.	7230639.cif