Crystallography Open Database

Information card for entry 4117303

Preview

Coordinates	4117303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Ce2 O18
Calculated formula	C12 H12 Ce2 O18
Title of publication	Uranyl and/or Rare-Earth Mellitates in Extended Organic-Inorganic Networks: A Unique Case of Heterometallic Cation-Cation Interaction with UVI=O-LnIII Bonding (Ln = Ce, Nd)
Authors of publication	Christophe Volkringer; Natacha Henry; Stéphane Grandjean; Thierry Loiseau
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	1275 - 1283
a	13.5874 ± 0.0003 Å
b	6.739 ± 0.0001 Å
c	10.2833 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	941.6 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0198
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0441
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
178944 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/73.	4117303.cif
74373	2013-02-26	cif/ Adding structures of 4117303 via cif-deposit CGI script.	4117303.cif