Crystallography Open Database

Information card for entry 4334308

Preview

Coordinates	4334308.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H6.25 Eu2 N4 O10.13
Calculated formula	C12 H6 Eu2 N4 O10.13
Title of publication	Europium Pyrimidine-4,6-dicarboxylate Framework with a Single-Crystal-to-Single-Crystal Transition and a Reversible Dehydration/Rehydration Process
Authors of publication	Hao-Ling Sun; Dan-Dan Yin; Qi Chen; Zhenqiang Wang
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	3582 - 3584
a	7.548 ± 0.001 Å
b	15.475 ± 0.002 Å
c	16.746 ± 0.003 Å
α	90°
β	94.462 ± 0.002°
γ	90°
Cell volume	1950.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0548
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
179446 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43.	4334308.cif
100126	2014-02-04	cif/ Adding structures of 4334308 via cif-deposit CGI script.	4334308.cif