Crystallography Open Database

Information card for entry 7225254

Preview

Coordinates	7225254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Er N5 O22
Calculated formula	C34 H26 Er N5 O17
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	7.6434 ± 0.0015 Å
b	21.477 ± 0.004 Å
c	12.246 ± 0.002 Å
α	90°
β	98.6 ± 0.03°
γ	90°
Cell volume	1987.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0734
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1758
Weighted residual factors for all reflections included in the refinement	0.1794
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7225254.cif
183001	2016-05-18	cif/ Adding structures of 7225253, 7225254, 7225255, 7225256, 7225257, 7225258, 7225259, 7225260 via cif-deposit CGI script.	7225254.cif