Crystallography Open Database

Information card for entry 2021924

2021923 << 2021924 >> 2021925

Preview

Coordinates	2021924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H33 Eu5 O18
Calculated formula	C18 H33 Eu5 O18
Title of publication	Ab initio structure determination of [Eu5(C2H4O2)6(CH3CO2)3] n by X-ray powder diffraction
Authors of publication	Abdallah, Amal; Ammar, Souad; Ban, Voraksmy; Sibille, Romain; Francois, Michel
Journal of publication	Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
Year of publication	2018
Journal volume	74
Journal issue	6
Pages of publication	592
a	28.7121 ± 0.0003 Å
b	28.7121 ± 0.0003 Å
c	28.7121 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	23669.8 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Residual factor R(I) for significantly intense reflections	0.076
Goodness-of-fit parameter for all reflections	68.1
Method of determination	powder diffraction
Diffraction radiation wavelength	0.776651 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2021924.html