Crystallography Open Database

Information card for entry 7232221

Preview

Coordinates	7232221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H19 N4 O6 Tb
Calculated formula	C26 H15 N4 O6 Tb
Title of publication	Synthesis, structures and properties of six lanthanide complexes based on a 2-(2-carboxyphenyl)imidazo(4,5-f)-(1,10)phenanthroline ligand
Authors of publication	Ren, Shanshan; Jiang, Wei; Wang, Qingwei; Li, Zhimin; Qiao, Yu; Che, Guangbo
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	6
Pages of publication	3102
a	9.6004 ± 0.0005 Å
b	11.0929 ± 0.0006 Å
c	12.7617 ± 0.0007 Å
α	68.409 ± 0.001°
β	71.453 ± 0.001°
γ	74.647 ± 0.001°
Cell volume	1181.14 ± 0.11 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	0.026
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.0543
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
213281 (current)	2019-01-24	cif/ Adding structures of 7232219, 7232220, 7232221, 7232222, 7232223, 7232224 via cif-deposit CGI script.	7232221.cif