Crystallography Open Database

Information card for entry 7705949

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Coordinates	7705949.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H114 Cl8 Dy4 N32 O51
Calculated formula	C80 H92 Cl8 Dy4 N32 O51.01
Title of publication	Single-molecule magnets under dc field with an anion effect: self-assembly of pure dysprosium(iii) metallacycles.
Authors of publication	Wu, Jianfeng; Yang, Qianqian; Wang, Haoyu; Ge, Yan; Tang, Jinkui; Qi, Zhenhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	1
Pages of publication	262 - 269
a	26.8985 ± 0.0003 Å
b	26.8985 ± 0.0003 Å
c	26.8985 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	19461.9 ± 0.4 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	223
Hermann-Mauguin space group symbol	P m -3 n
Hall space group symbol	-P 4n 2 3
Residual factor for all reflections	0.1119
Residual factor for significantly intense reflections	0.1058
Weighted residual factors for significantly intense reflections	0.2874
Weighted residual factors for all reflections included in the refinement	0.2915
Goodness-of-fit parameter for all reflections included in the refinement	1.213
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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