Crystallography Open Database

Information card for entry 7720275

7720274 << 7720275 >> 7720276

Preview

Coordinates	7720275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H66 Ho2 N18 Na2 O36
Calculated formula	C46 H66 Ho2 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	11.7324 ± 0.001 Å
b	11.8824 ± 0.001 Å
c	12.3569 ± 0.0011 Å
α	89.617 ± 0.003°
β	74.934 ± 0.003°
γ	77.671 ± 0.003°
Cell volume	1622.9 ± 0.2 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	0.0215
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0507
Weighted residual factors for all reflections included in the refinement	0.0511
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7720275.html