Crystallography Open Database

Information card for entry 7720268

7720267 << 7720268 >> 7720269

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Coordinates	7720268.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H66 Eu2 N18 Na2 O36
Calculated formula	C46 H66 Eu2 N18 Na2 O36
Title of publication	Eu3+ Doped Y3+ Dipicolinate Crystals: Differences in the Luminescence Spectra and Concentration Quenching of Eu3+ Luminescence
Authors of publication	Mortensen, Sabina Svava; Sørensen, Thomas Just
Journal of publication	Dalton Transactions
Year of publication	2026
a	11.7471 ± 0.0004 Å
b	11.9355 ± 0.0004 Å
c	12.3676 ± 0.0004 Å
α	89.889 ± 0.001°
β	75.106 ± 0.001°
γ	77.776 ± 0.001°
Cell volume	1635.25 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0168
Residual factor for significantly intense reflections	0.016
Weighted residual factors for significantly intense reflections	0.0386
Weighted residual factors for all reflections included in the refinement	0.0391
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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