Crystallography Open Database

Information card for entry 7235356

Preview

Coordinates	7235356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H13 Eu2 N4 O15
Calculated formula	C30 H13 Eu2 N4 O15
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	10.5378 ± 0.0013 Å
b	11.3009 ± 0.0008 Å
c	12.9441 ± 0.0011 Å
α	107.074 ± 0.007°
β	107.411 ± 0.01°
γ	92.773 ± 0.008°
Cell volume	1390.2 ± 0.3 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	0.0766
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1636
Weighted residual factors for all reflections included in the refinement	0.1705
Goodness-of-fit parameter for all reflections included in the refinement	0.99
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.	7235356.cif