Crystallography Open Database

Information card for entry 7708159

Preview

Coordinates	7708159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H44 Dy2 N12 O25
Calculated formula	C36 H44 Dy2 N12 O25
Title of publication	Syntheses, structural modulation and slow magnetic relaxation of three dysprosium(III) complexes with mononuclear, dinuclear and one-dimensional structures
Authors of publication	Ye, Hua-Jian; Zhang, Tian; Huang, Shu-Yuan; Liu, Xiao-Ling; Chen, Wen-Bin; Zhang, Yi-Quan; Tang, Jinkui; Dong, Wen
Journal of publication	Dalton Transactions
Year of publication	2021
a	9.6507 ± 0.0003 Å
b	11.338 ± 0.0002 Å
c	11.8034 ± 0.0004 Å
α	103.705 ± 0.002°
β	90.636 ± 0.002°
γ	106.159 ± 0.002°
Cell volume	1201.07 ± 0.06 Å³
Cell temperature	105.88 ± 0.1 K
Ambient diffraction temperature	105.88 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.115
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268337 (current)	2021-09-01	cif/ Adding structures of 7708158, 7708159, 7708160 via cif-deposit CGI script.	7708159.cif