Crystallography Open Database

Information card for entry 7710717

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Coordinates	7710717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Cl3 O4 P4 Sm
Calculated formula	C60 H48 Cl3 O4 P4 Sm
Title of publication	Slow magnetic relaxation of mononuclear complexes based on uncommon Kramers lanthanide ions CeIII, SmIII and YbIII
Authors of publication	Leng, Ji-Dong; Hua, Qiu-Yan; Liu, Wen-Ting; Tao, Ze-Xian; Tan, Nai-Wen; Wang, Yu-Fei; Lin, Wei-Quan
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.301 ± 0.0002 Å
b	12.4404 ± 0.0002 Å
c	22.2903 ± 0.0002 Å
α	98.824 ± 0.001°
β	93.941 ± 0.001°
γ	114.952 ± 0.001°
Cell volume	2776.32 ± 0.08 Å³
Cell temperature	100 ± 8 K
Ambient diffraction temperature	105 ± 8 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	0.0312
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0777
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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

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