Crystallography Open Database

Information card for entry 7225257

Preview

Coordinates	7225257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 N3 O10 Tm
Calculated formula	C20 H18 N3 O10 Tm
Title of publication	Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
Authors of publication	Du, Pei-Yao; Gu, Wen; Liu, Xin
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	27
Pages of publication	5140
a	5.0156 ± 0.001 Å
b	18.675 ± 0.004 Å
c	22.796 ± 0.005 Å
α	90°
β	95.41 ± 0.03°
γ	90°
Cell volume	2125.7 ± 0.8 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.154
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
185226 (current)	2016-08-07	cif/ Updating files of 7225253, 7225254, 7225255, 7225256, 7225257, 7225258, 7225259, 7225260 Original log message: Adding full bibliography for 7225253--7225260.cif.	7225257.cif
183001	2016-05-18	cif/ Adding structures of 7225253, 7225254, 7225255, 7225256, 7225257, 7225258, 7225259, 7225260 via cif-deposit CGI script.	7225257.cif