Crystallography Open Database

Information card for entry 7035741

Preview

Coordinates	7035741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H90 Dy O48 Y
Calculated formula	C42 H90 Dy O48 Y
Title of publication	Field and dilution effects on the magnetic relaxation behaviours of a 1D dysprosium(iii)-carboxylate chain built from chiral ligands.
Authors of publication	Han, Tian; Leng, Ji-Dong; Ding, You-Song; Wang, Yanyan; Zheng, Zhiping; Zheng, Yan-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	30
Pages of publication	13480 - 13484
a	6.0796 ± 0.0002 Å
b	25.2483 ± 0.0007 Å
c	10.5544 ± 0.0003 Å
α	90°
β	105.674 ± 0.001°
γ	90°
Cell volume	1559.85 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0144
Residual factor for significantly intense reflections	0.0142
Weighted residual factors for significantly intense reflections	0.0361
Weighted residual factors for all reflections included in the refinement	0.0362
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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/7035741.html