Crystallography Open Database

Information card for entry 7248896

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Coordinates	7248896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H68 Eu N31 O49 Sm
Calculated formula	C36 H68 Eu N31 O49 Sm
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	13.4418 ± 0.0004 Å
b	14.4661 ± 0.0004 Å
c	18.2775 ± 0.0006 Å
α	73.8147 ± 0.001°
β	87.3845 ± 0.0011°
γ	87.814 ± 0.0009°
Cell volume	3408.45 ± 0.18 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	0.059
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1281
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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