Crystallography Open Database

Information card for entry 7705103

Preview

Coordinates	7705103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H104 Cl2 Dy2 N4 O4
Calculated formula	C68 H104 Cl2 Dy2 N4 O4
Title of publication	Single-molecule magnet behavior in heterolopetic Dy<sup>3+</sup>-chloro-diazabutadiene complexes: influence of the nuclearity and ligand redox state.
Authors of publication	Long, Jérôme; Tolpygin, Aleksei O.; Cherkasov, Anton V.; Lyssenko, Konstantin A.; Guari, Yannick; Larionova, Joulia; Trifonov, Alexander A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	11890 - 11901
a	19.2467 ± 0.0007 Å
b	15.3525 ± 0.0005 Å
c	23.2322 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6864.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.048
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
256117 (current)	2020-09-06	cif/ Updating files of 7705103, 7705104, 7705105, 7705106 Original log message: Adding full bibliography for 7705103--7705106.cif.	7705103.cif
255246	2020-08-12	cif/ Adding structures of 7705103, 7705104, 7705105, 7705106 via cif-deposit CGI script.	7705103.cif