Crystallography Open Database

Information card for entry 7230638

Preview

Coordinates	7230638.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H17 N4 O13 Tb
Calculated formula	C26 H17 N4 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	11.7024 ± 0.0008 Å
b	14.5744 ± 0.0009 Å
c	15.8996 ± 0.0011 Å
α	90°
β	105.519 ± 0.002°
γ	90°
Cell volume	2612.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0234
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0553
Weighted residual factors for all reflections included in the refinement	0.0565
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
207771 (current)	2018-05-14	cif/ Adding structures of 7230636, 7230637, 7230638, 7230639 via cif-deposit CGI script.	7230638.cif