Crystallography Open Database

Information card for entry 4350759

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Coordinates	4350759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C244 H138 Fe24 N5 O124 S46 Sm8
Calculated formula	C244 H138 Fe24 N5 O124 S46 Sm8
Title of publication	Tuning the magnetic behaviors in [FeIII12LnIII4] clusters with aromatic carboxylate ligands
Authors of publication	Liu, Sui-Jun; Zeng, Yong-Fei; Xue, Li; Han, Song-De; Jia, Ji-Min; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	Inorg. Chem. Front.
Year of publication	2014
Journal volume	1
Journal issue	2
Pages of publication	200
a	17.441 ± 0.004 Å
b	18.664 ± 0.004 Å
c	28.858 ± 0.006 Å
α	107.129 ± 0.003°
β	91.45 ± 0.001°
γ	115.983 ± 0.004°
Cell volume	7938 ± 3 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0995
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.2369
Weighted residual factors for all reflections included in the refinement	0.2472
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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