Crystallography Open Database

Information card for entry 1564448

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Coordinates	1564448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Dy N3 O12
Calculated formula	C21 H24 Dy N3 O12
Title of publication	Dilution effect on the slow relaxation of a luminescent dysprosium Metal-Organic Framework based on 2,5-dihydroxyterephthalic acid
Authors of publication	García-Valdivia, Antonio A.; Zabala-Lekuona, Andoni; Goñi-Cárdenas, Ainhoa; Fernández, Belén; García, Jose A.; Quílez del Moral, José F.; Cepeda, Javier; Rodríguez-Diéguez, Antonio
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	509
Pages of publication	119687
a	10.446 ± 0.002 Å
b	10.877 ± 0.002 Å
c	12.503 ± 0.003 Å
α	104.644 ± 0.004°
β	107.329 ± 0.004°
γ	97.583 ± 0.004°
Cell volume	1278.6 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0317
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0624
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268294 (current)	2021-08-30	cif/ Adding structures of 1564448 via cif-deposit CGI script.	1564448.cif