Crystallography Open Database

Information card for entry 7020304

7020303 << 7020304 >> 7020305

Preview

Coordinates	7020304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H57.25 Cl2 Co N2 O12.125 P3 Tb
Calculated formula	C38 H57.25 Cl2 Co N2 O12.125 P3 Tb
Title of publication	Field-induced slow magnetic relaxation in chiral seven-coordinated mononuclear lanthanide complexes.
Authors of publication	Yao, Min-Xia; Zheng, Qi; Gao, Feng; Li, Yi-Zhi; Song, You; Zuo, Jing-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	44
Pages of publication	13682 - 13690
a	13.0648 ± 0.0014 Å
b	23.3116 ± 0.0011 Å
c	16.3629 ± 0.0015 Å
α	90°
β	100.807 ± 0.003°
γ	90°
Cell volume	4895.1 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0687
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.0988
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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/7020304.html