Crystallography Open Database

Information card for entry 7705200

Preview

Coordinates	7705200.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 As4 Er0.3 K20 O219 W38 Y5.7
Calculated formula	C8 H6 As4 Er0.3 K20 O219 W38 Y5.7
Title of publication	Magnetic field and dilution effects on the slow relaxation of {Er<sub>3</sub>} triangle-based arsenotungstate single-molecule magnets.
Authors of publication	Chen, Hanhan; Sun, Lin; Zhang, Jinpeng; Xiao, Zikang; Ma, Pengtao; Wang, Jingping; Zhang, Yiquan; Niu, Jingyang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12458 - 12465
a	20.52 ± 0.003 Å
b	24.926 ± 0.004 Å
c	22.516 ± 0.003 Å
α	90°
β	112.644 ± 0.004°
γ	90°
Cell volume	10629 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
257562 (current)	2020-10-06	cif/ Updating files of 7705198, 7705199, 7705200 Original log message: Adding full bibliography for 7705198--7705200.cif.	7705200.cif
255436	2020-08-19	cif/ Adding structures of 7705198, 7705199, 7705200 via cif-deposit CGI script.	7705200.cif