Crystallography Open Database

Information card for entry 7235378

Preview

Coordinates	7235378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H19 Eu N2 O9 S
Calculated formula	C22 H19 Eu N2 O9 S
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	29.0553 ± 0.0012 Å
b	14.1152 ± 0.0007 Å
c	13.4991 ± 0.0007 Å
α	90°
β	97.912 ± 0.005°
γ	90°
Cell volume	5483.6 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0801
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.215
Weighted residual factors for all reflections included in the refinement	0.2263
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7235378.cif