Crystallography Open Database

Information card for entry 7235379

Preview

Coordinates	7235379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H12 Eu N3 O7
Calculated formula	C21 H12 Eu N3 O7
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	28.6032 ± 0.0008 Å
b	14.3668 ± 0.0007 Å
c	12.815 ± 0.0005 Å
α	90°
β	103.057 ± 0.003°
γ	90°
Cell volume	5130 ± 0.4 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	0.0504
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1445
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7235379.cif