Crystallography Open Database

Information card for entry 7245244

Preview

Coordinates	7245244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H184 Dy2 F2 Na8 O154.65 P2 W22
Calculated formula	C128 H184 Dy2 F Na8 O151.5 P2 W22
Title of publication	Fluoride-bridged dinuclear dysprosium complex showing single-molecule magnetic behavior: supramolecular approach to isolate magnetic molecules
Authors of publication	Wu, Dong-Fang; Takahashi, Kiyonori; Fujibayashi, Masaru; Tsuchiya, Naoto; Cosquer, Goulven; Huang, Rui-Kang; Xue, Chen; Nishihara, Sadafumi; Nakamura, Takayoshi
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	33
Pages of publication	21280 - 21286
a	17.5657 ± 0.0006 Å
b	17.8718 ± 0.0006 Å
c	24.6678 ± 0.0007 Å
α	83.624 ± 0.003°
β	78.593 ± 0.003°
γ	66.807 ± 0.003°
Cell volume	6972.8 ± 0.4 Å³
Cell temperature	98 ± 4 K
Ambient diffraction temperature	98 ± 4 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1056
Residual factor for significantly intense reflections	0.0824
Weighted residual factors for significantly intense reflections	0.246
Weighted residual factors for all reflections included in the refinement	0.2705
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
277051 (current)	2022-08-03	cif/ Adding structures of 7245244 via cif-deposit CGI script.	7245244.cif