Crystallography Open Database

Information card for entry 7712479

Preview

Coordinates	7712479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H53 Dy N4 O Si3
Calculated formula	C34 H53 Dy N4 O Si3
Title of publication	Role of molecular symmetry in the magnetic relaxation dynamics of five-coordinate Dy(III) complexes.
Authors of publication	Guo, Yan; Liu, Kang; Qin, Yuanyuan; Wu, Qunyan; Hu, Kongqiu; Mei, Lei; Chai, Zhifang; Liu, Xiangyu; Yu, Jipan; Shi, Weiqun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	9
Pages of publication	2703 - 2711
a	10.0282 ± 0.0005 Å
b	19.3323 ± 0.0009 Å
c	19.4044 ± 0.001 Å
α	90°
β	101.79 ± 0.002°
γ	90°
Cell volume	3682.5 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
281203 (current)	2023-03-01	cif/ Adding structures of 7712479, 7712480, 7712481 via cif-deposit CGI script.	7712479.cif