Crystallography Open Database

Information card for entry 7225259

Preview

Coordinates	7225259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H18 Er N3 O11
Calculated formula	C19 H18 Er N3 O11
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	6.9004 ± 0.0014 Å
b	11.235 ± 0.002 Å
c	13.381 ± 0.003 Å
α	102.47 ± 0.03°
β	101.76 ± 0.03°
γ	90.56 ± 0.03°
Cell volume	990.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0535
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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.	7225259.cif
183001	2016-05-18	cif/ Adding structures of 7225253, 7225254, 7225255, 7225256, 7225257, 7225258, 7225259, 7225260 via cif-deposit CGI script.	7225259.cif