Crystallography Open Database

Information card for entry 7057215

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Coordinates	7057215.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cluster-3
Formula	C62 H86 Eu4 N8 O45 Zn4
Calculated formula	C62 H86 Eu4 N8 O45 Zn4
Title of publication	Self-assembly of luminescent Zn‒Ln (Ln = Sm and Nd) nanoclusters with a long-chain Schiff base ligand
Authors of publication	Bo, Le; Wang, Shiqing; Schipper, Desmond; Yang, Xiaoping; Zhu, Ting; Tao, Junbin
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	9
Pages of publication	7241
a	14.0406 ± 0.0016 Å
b	14.559 ± 0.0017 Å
c	15.1359 ± 0.0017 Å
α	62.402 ± 0.002°
β	87.66 ± 0.002°
γ	65.354 ± 0.002°
Cell volume	2447.2 ± 0.5 Å³
Cell temperature	190 ± 1 K
Ambient diffraction temperature	190 ± 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	0.0535
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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