Crystallography Open Database

Information card for entry 7220615

7220614 << 7220615 >> 7220616

Preview

Coordinates	7220615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H23 N6 O9 S Tb
Calculated formula	C18 H23 N6 O9 S Tb
Title of publication	Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
Authors of publication	Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	27
Pages of publication	5066
a	9.4373 ± 0.0005 Å
b	10.2862 ± 0.0006 Å
c	12.9039 ± 0.0006 Å
α	85.73 ± 0.004°
β	88.061 ± 0.004°
γ	76.723 ± 0.005°
Cell volume	1215.59 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0572
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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/7220615.html