Crystallography Open Database

Information card for entry 4343508

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Coordinates	4343508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H58 B6 Cl2 Ho2 N32
Calculated formula	C49 H58 B6 Cl2 N32 Tb2
Title of publication	New Family of Lanthanide-Based Complexes with Different Scorpionate-Type Ligands: A Rare Case Where Dysprosium and Ytterbium Analogues Display Single-Ion-Magnet Behavior.
Authors of publication	Lannes, Anthony; Luneau, Dominique
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	14
Pages of publication	6736 - 6743
a	13.364 ± 0.005 Å
b	17.328 ± 0.005 Å
c	14.669 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3397 ± 2 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for all reflections	0.039
Weighted residual factors for significantly intense reflections	0.034
Weighted residual factors for all reflections included in the refinement	0.0332
Goodness-of-fit parameter for all reflections included in the refinement	1.0875
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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