Crystallography Open Database

Information card for entry 7210260

Preview

Coordinates	7210260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H21 N2 O7 Tb
Calculated formula	C34 H20 N2 O7 Tb
Title of publication	Coordination polymers of lanthanide complexes with benzene dicarboxylato ligands
Authors of publication	Luo, Yu-Hui; Yue, Feng-Xia; Yu, Xiao-Yang; Chen, Xin; Zhang, Hong
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	32
Pages of publication	6340
a	11.9617 ± 0.0006 Å
b	12.6849 ± 0.0005 Å
c	19.6998 ± 0.001 Å
α	90°
β	107.951 ± 0.003°
γ	90°
Cell volume	2843.6 ± 0.2 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7210260.html