Crystallography Open Database

Information card for entry 7035740

Preview

Coordinates	7035740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H45 Dy O24
Calculated formula	C21 H45 Dy O24
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	6.0848 ± 0.0002 Å
b	25.2704 ± 0.001 Å
c	10.5635 ± 0.0004 Å
α	90°
β	105.602 ± 0.002°
γ	90°
Cell volume	1564.45 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0465
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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