Crystallography Open Database

Information card for entry 7240602

Preview

Coordinates	7240602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 O7 Tb
Calculated formula	C12 H11 O7 Tb
Title of publication	2D chain layer versus 1D chain: rigid aromatic benzoate disassembling flexible alicyclic dicarboxylate-based lanthanide coordination polymers with enhanced photoluminescence and characteristic behavior of single-molecule magnet.
Authors of publication	Bo, Qi-Bing; Wang, Jia-Yin; Shi, Yang; Tao, Dong-Liang; Yin, Guo-Yin
Journal of publication	CrystEngComm
Year of publication	2020
a	13.79 ± 0.008 Å
b	7.4571 ± 0.0008 Å
c	23.894 ± 0.014 Å
α	90°
β	148.12 ± 0.15°
γ	90°
Cell volume	1298 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0957
Residual factor for significantly intense reflections	0.0759
Weighted residual factors for significantly intense reflections	0.185
Weighted residual factors for all reflections included in the refinement	0.2067
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
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
252627 (current)	2020-06-04	cif/ Adding structures of 7240598, 7240599, 7240600, 7240601, 7240602, 7240603 via cif-deposit CGI script.	7240602.cif