Crystallography Open Database

Information card for entry 7248891

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Coordinates	7248891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H68 Eu1.4 Ho0.6 N31 O49
Calculated formula	C36 H68 Eu1.4 Ho0.6 N31 O49
Title of publication	Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
Authors of publication	Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Journal of publication	CrystEngComm
Year of publication	2024
a	13.409 ± 0.0005 Å
b	14.4887 ± 0.0005 Å
c	18.21 ± 0.0008 Å
α	73.8529 ± 0.0014°
β	87.2751 ± 0.0014°
γ	87.7447 ± 0.0012°
Cell volume	3393.2 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.1019
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1369
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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