Crystallography Open Database

Information card for entry 7703681

Preview

Coordinates	7703681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Co0 N2 O3 Zn
Calculated formula	C20 H18 N2 O3 Zn
Title of publication	Optimal diamagnetic dilution concentration for suppressing the dipole-dipole interaction in single-ion magnets.
Authors of publication	Hu, Zhao-Bo; Feng, Xin; Li, Jing; Zhang, Yi-Quan; Yin, Lei; Wang, Zhenxing; Ouyang, Zhongwen; Kurmoo, Mohamedally; Song, You
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	7
Pages of publication	2159 - 2167
a	7.225 ± 0.003 Å
b	9.06 ± 0.004 Å
c	25.026 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	1638.2 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1266
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
248776 (current)	2020-03-04	cif/ Adding structures of 7703680, 7703681, 7703682 via cif-deposit CGI script.	7703681.cif