Crystallography Open Database

Information card for entry 7720271

7720270 << 7720271 >> 7720272

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Coordinates	7720271.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H66 N18 Na2 O36 Tb2
Calculated formula	C46 H66 N18 Na2 O36 Tb2
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	11.7374 ± 0.0006 Å
b	11.9066 ± 0.0006 Å
c	12.3666 ± 0.0006 Å
α	89.797 ± 0.002°
β	75.063 ± 0.002°
γ	77.733 ± 0.002°
Cell volume	1629.34 ± 0.14 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	0.0222
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0491
Weighted residual factors for all reflections included in the refinement	0.05
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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