Crystallography Open Database

Information card for entry 7708513

Preview

Coordinates	7708513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H120 N10 O28 S6 Tb4
Calculated formula	C156 H120 N10 O28 S6 Tb4
Title of publication	New Ln-MOFs based on mixed organic ligands: synthesis, structure and efficient luminescence sensing of the Hg2+ ion in aqueous solutions
Authors of publication	Wang, Shu-ju; Li, Qian; Xiu, Guan-Lin; You, Li-Xin; Ding, Fu; Van Deun, Rik; Dragutan, Ileana; Dragutan, Valerian; Sun, Yaguang
Journal of publication	Dalton Transactions
Year of publication	2021
a	11.4799 ± 0.0001 Å
b	22.0925 ± 0.0002 Å
c	29.001 ± 0.0003 Å
α	108.939 ± 0.001°
β	90.464 ± 0.001°
γ	98.185 ± 0.001°
Cell volume	6874.59 ± 0.12 Å³
Cell temperature	100 ± 0.13 K
Ambient diffraction temperature	100 ± 0.13 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0528
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1246
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
269802 (current)	2021-10-07	cif/ Adding structures of 7708511, 7708512, 7708513, 7708514 via cif-deposit CGI script.	7708513.cif