Crystallography Open Database

Information card for entry 7721029

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H44 Cl2 Dy N3 O2
Calculated formula	C32 H44 Cl2 Dy N3 O2
Title of publication	Tripodal Tris(aryl)alkoxide Ligand in Tuning Single-Molecule Magnetism of Dy³⁺ Complexes
Authors of publication	Trifonov, Alexander A.; Félix, Gautier; Balagurova, Elena V.; Larionova, Joulia; Selikhov, Alexander N.; Kallio, Max; Vieru, Veacheslav; Vologzhanina, Anna V.; Guari, Yannick
Journal of publication	Dalton Transactions
Year of publication	2026
a	10.0997 ± 0.0002 Å
b	15.8966 ± 0.0003 Å
c	20.4614 ± 0.0004 Å
α	90°
β	94.589 ± 0.001°
γ	90°
Cell volume	3274.56 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0832
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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