Crystallography Open Database

Information card for entry 7247426

Preview

Coordinates	7247426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H88 Dy2 Fe4 N10 O32
Calculated formula	C34 H88 Dy2 Fe4 N10 O32
Title of publication	Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
Authors of publication	Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	42
Pages of publication	5893 - 5899
a	11.053 ± 0.012 Å
b	11.22 ± 0.012 Å
c	13.17 ± 0.014 Å
α	80.21 ± 0.03°
β	80.56 ± 0.03°
γ	75.51 ± 0.03°
Cell volume	1546 ± 3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0569
Weighted residual factors for all reflections included in the refinement	0.0632
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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