Crystallography Open Database

Information card for entry 7705956

Preview

Coordinates	7705956.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Dy N3 O10
Calculated formula	C10 H14 Dy N3 O10
Title of publication	Tuning magnetic anisotropy via terminal ligands along the DyDy orientation in novel centrosymmetric [Dy<sub>2</sub>] single molecule magnets.
Authors of publication	Kong, Ming; Feng, Xin; Wang, Jia; Zhang, Yi-Quan; Song, You
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	2
Pages of publication	568 - 577
a	8.991 ± 0.0006 Å
b	9.4021 ± 0.0005 Å
c	11.1152 ± 0.0007 Å
α	68.234 ± 0.001°
β	83.263 ± 0.002°
γ	67.539 ± 0.001°
Cell volume	806.1 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0627
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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