Crystallography Open Database

Information card for entry 7241307

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Coordinates	7241307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H113 Co3 Eu3 N30 O49
Calculated formula	C54 H31 Co3 Eu3 N24 O31
Title of publication	Novel 3D anionic heterometallic frameworks based on trinuclear CoII and trinuclear LnIII motifs: displaying slow magnetic relaxation and selective adsorption of methylene blue
Authors of publication	Wei, Han; Wang, Cui-Li; gao, wei; Liu, Jie-Ping; Zhang, Xiumei
Journal of publication	CrystEngComm
Year of publication	2020
a	28.15 ± 0.003 Å
b	33.16 ± 0.004 Å
c	13.68 ± 0.0014 Å
α	90°
β	109.96 ± 0.004°
γ	90°
Cell volume	12003 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1386
Weighted residual factors for all reflections included in the refinement	0.1535
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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