Crystallography Open Database

Information card for entry 7242331

Preview

Coordinates	7242331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H39 Cl Dy N5 O8
Calculated formula	C35 H39 Cl Dy N5 O8
Title of publication	Ligand field and anion-driven structures and magnetic properties of dysprosium complexes
Authors of publication	Xu, Shao-Min; An, Zhong-Wu; Zhang, Wei; Zhang, Yi-Quan; Yao, Min-Xia
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	15
Pages of publication	2825 - 2834
a	11.9399 ± 0.0015 Å
b	12.4842 ± 0.0014 Å
c	13.9049 ± 0.0016 Å
α	93.014 ± 0.004°
β	101.308 ± 0.004°
γ	101.102 ± 0.004°
Cell volume	1985.6 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0742
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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