Crystallography Open Database

Information card for entry 7061362

Preview

Coordinates	7061362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H69 Dy2 N4 O25 Zn2
Calculated formula	C64 H72 Dy2 N4 O25 Zn2
Title of publication	The first exploration of coordination chemistry using a methyl substituted o-vanillin based ligand: an example starting with Dy4/Zn2Dy2 systems displaying slow relaxation of magnetization
Authors of publication	Panja, Anangamohan; Jagličić, Zvonko; Herchel, Radovan; Brandão, Paula; Pramanik, Kuheli; Jana, Narayan Ch.
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	12
Pages of publication	5627 - 5637
a	24.5331 ± 0.0014 Å
b	12.5457 ± 0.0007 Å
c	22.6949 ± 0.0014 Å
α	90°
β	106.551 ± 0.002°
γ	90°
Cell volume	6695.7 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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
275044 (current)	2022-05-05	cif/ Updating files of 7061362, 7061363, 7061364, 7061365 Original log message: Adding full bibliography for 7061362--7061365.cif.	7061362.cif
273310	2022-03-04	cif/ Adding structures of 7061362, 7061363, 7061364, 7061365 via cif-deposit CGI script.	7061362.cif