Crystallography Open Database

Information card for entry 7710284

Preview

Coordinates	7710284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H56 Cl2 Dy2 N6 O8
Calculated formula	C52 H56 Cl2 Dy2 N6 O8
Title of publication	Single-molecule magnet behaviour in a centrosymmetric dinuclear dysprosium(III) complex: sequential differentiation of triple relaxation pathways.
Authors of publication	Song, Xiao-Jiao; Jing, Yu; Feng, Xin; Hu, Zhao-Bo; Kong, Ming; Xue, Xiao-Ming; Zhang, Yi-Quan; Song, You
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	24
Pages of publication	9233 - 9240
a	13.122 ± 0.004 Å
b	10.371 ± 0.003 Å
c	19.538 ± 0.006 Å
α	90°
β	103.491 ± 0.004°
γ	90°
Cell volume	2585.5 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.1228
Weighted residual factors for all reflections included in the refinement	0.1301
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
276622 (current)	2022-07-06	cif/ Updating files of 7710284 Original log message: Adding full bibliography for 7710284.cif.	7710284.cif
275496	2022-05-18	cif/ Adding structures of 7710284 via cif-deposit CGI script.	7710284.cif