Crystallography Open Database

Information card for entry 7715021

Preview

Coordinates	7715021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H148 Co3 Dy3 N4 O30
Calculated formula	C71 H148 Co3 Dy3 N4 O30
Title of publication	Alkyl chain length influence of the functionalized diethanolamine ligand on the slow relaxation of the magnetization in {CoIII3DyIII3} complexes.
Authors of publication	Bonnenfant, Chloë; Vadra, Nahir; Rouzières, Mathieu; Clérac, Rodolphe; Cukiernik, Fabio D.; Alborés, Pablo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	6
Pages of publication	2815 - 2825
a	28.532 ± 0.002 Å
b	10.5787 ± 0.001 Å
c	33.001 ± 0.003 Å
α	90°
β	93.753 ± 0.007°
γ	90°
Cell volume	9939.4 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1882
Residual factor for significantly intense reflections	0.1157
Weighted residual factors for significantly intense reflections	0.2672
Weighted residual factors for all reflections included in the refinement	0.3355
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
290169 (current)	2024-03-04	cif/ Updating files of 7715018, 7715019, 7715020, 7715021 Original log message: Adding full bibliography for 7715018--7715021.cif.	7715021.cif
289131	2024-01-18	cif/ Adding structures of 7715018, 7715019, 7715020, 7715021 via cif-deposit CGI script.	7715021.cif