Crystallography Open Database

Information card for entry 7249241

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Coordinates	7249241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H36 Dy F18 N6 O10
Calculated formula	C38 H36 Dy F18 N6 O10
Title of publication	2p–4f one-dimensional chains and two-dimensional networks assembled by a multicoordinating nitronyl nitroxide radical ligand
Authors of publication	Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	38
Pages of publication	5351 - 5357
a	21.8966 ± 0.0011 Å
b	18.2508 ± 0.001 Å
c	23.5379 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	9406.5 ± 0.9 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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