Crystallography Open Database

Information card for entry 7710719

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Coordinates	7710719.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H60 Cl3 O7 P4 Yb
Calculated formula	C64 H60 Cl3 O7 P4 Yb
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	13.50187 ± 0.00005 Å
b	14.30058 ± 0.00005 Å
c	15.59805 ± 0.00006 Å
α	91.4607 ± 0.0003°
β	101.822 ± 0.0003°
γ	95.161 ± 0.0003°
Cell volume	2932.93 ± 0.019 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 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	0.0367
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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

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