Crystallography Open Database

Information card for entry 7235368

Preview

Coordinates	7235368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H36 Eu2 N3 O18
Calculated formula	C49 H36 Eu2 N3 O18
Title of publication	Single crystal coordinating solvent exchange as a general method for the enhancement of the photoluminescence properties of lanthanide MOFs
Authors of publication	Kyprianidou, Eleni J.; Lazarides, Theodore; Kaziannis, Spyridon; Kosmidis, Constantine; Itskos, Grigorios; Manos, Manolis J.; Tasiopoulos, Anastasios J.
Journal of publication	Journal of Materials Chemistry A
Year of publication	2014
Journal volume	2
Journal issue	15
Pages of publication	5258
a	28.2573 ± 0.0018 Å
b	14.6878 ± 0.0009 Å
c	13.639 ± 0.0008 Å
α	90°
β	99.327 ± 0.007°
γ	90°
Cell volume	5585.9 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0752
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.1677
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
232718 (current)	2019-11-23	cif/ Adding structures of 7235354, 7235355, 7235356, 7235357, 7235358, 7235359, 7235360, 7235361, 7235362, 7235363, 7235364, 7235365, 7235366, 7235367, 7235368, 7235369, 7235370, 7235371, 7235372, 7235373, 7235374, 7235375, 7235376, 7235377, 7235378, 7235379, 7235380 via cif-deposit CGI script.	7235368.cif